N-[(3,4-dichlorophenyl)-[(3-methoxyphenyl)carbonylamino]methyl]-3-methoxy-benzamide

Systemtic Name: N-[(3,4-dichlorophenyl)-[(3-methoxyphenyl)carbonylamino]methyl]-3-methoxy-benzamide Openeye Name: N-[(3,4-dichlorophenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxy-benzamide CAS Name: N-[(3,4-dichlorophenyl)-[[(3-methoxyphenyl)-oxomethyl]amino]methyl]-3-methoxybenzamide IUPAC Name: N-[(3,4-dichlorophenyl)-[(3-methoxybenzoyl)amino]methyl]-3-methoxybenzamide Traditional Name: N-[(3,4-dichlorophenyl)-(m-anisoylamino)methyl]-3-methoxy-benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC(C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C23H20Cl2N2O4/c1-30-17-7-3-5-15(11-17)22(28)26-21(14-9-10-19(24)20(25)13-14)27-23(29)16-6-4-8-18(12-16)31-2/h3-13,21H,1-2H3,(H,26,28)(H,27,29)