N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide
N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide
| Molecular Formula | C22H14ClNO4 |
|---|---|
| Molecular Weight | 391.8 g/mol |
| LogP | 4.9 |
| Topological Polar Surface Area | 72.5 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Exact Mass | 391.06113 |
| Heavy Atoms | 28 |
| Complexity | 632.0 |
Chemical Identifiers
| CAS Number | 116-80-3 |
|---|---|
| SMILES | COC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=C(C2=O)C(=CC=C4)Cl |
| InChIKey | ZUENIEUULTXURC-UHFFFAOYSA-N |
📖 Product Overview
N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide (CAS: 116-80-3) is a chemical compound with molecular formula C22H14ClNO4 and molecular weight 391.8 g/mol. Its IUPAC systematic name is N-(5-chloro-4-methoxy-9,10-dioxoanthracen-1-yl)benzamide.
ZUENIEUULTXURC-UHFFFAOYSA-N.
SMILES: COC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3)C(=O)C4=C(C2=O)C(=CC=C4)Cl.
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