N-(3-chlorophenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(3-chlorophenyl)-3-[(4-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(3-chlorophenyl)-3-[(4-methoxybenzoyl)amino]benzamide CAS Name: N-(3-chlorophenyl)-3-[[(4-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(3-chlorophenyl)-3-[(4-methoxybenzoyl)amino]benzamide Traditional Name: N-(3-chlorophenyl)-3-(p-anisoylamino)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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