3-[(2-chlorophenyl)carbonylamino]-4-methoxy-benzamide

Systemtic Name: 3-[(2-chlorophenyl)carbonylamino]-4-methoxy-benzamide Openeye Name: 3-[(2-chlorobenzoyl)amino]-4-methoxy-benzamide CAS Name: 3-[[(2-chlorophenyl)-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: 3-[(2-chlorobenzoyl)amino]-4-methoxybenzamide Traditional Name: 3-[(2-chlorobenzoyl)amino]-4-methoxy-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H13ClN2O3/c1-21-13-7-6-9(14(17)19)8-12(13)18-15(20)10-4-2-3-5-11(10)16/h2-8H,1H3,(H2,17,19)(H,18,20)