N-(3-chlorophenyl)-2-[(3-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-2-[(3-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-chlorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-2-[[(3-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-2-[(3-methoxybenzoyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-2-(m-anisoylamino)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H17ClN2O3/c1-27-17-9-4-6-14(12-17)20(25)24-19-11-3-2-10-18(19)21(26)23-16-8-5-7-15(22)13-16/h2-13H,1H3,(H,23,26)(H,24,25)