N-(4-chlorophenyl)-2-[(2-methoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-(4-chlorophenyl)-2-[(2-methoxyphenyl)carbonylamino]benzamide Openeye Name: N-(4-chlorophenyl)-2-[(2-methoxybenzoyl)amino]benzamide CAS Name: N-(4-chlorophenyl)-2-[[(2-methoxyphenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(4-chlorophenyl)-2-[(2-methoxybenzoyl)amino]benzamide Traditional Name: N-(4-chlorophenyl)-2-(o-anisoylamino)benzamide Formula: C21H17ClN2O3 MolecularWeight: 380.82428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C(=O)NC3=CC=C(C=C3)Cl

InChI

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