2-[(4-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzamide

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-4,5-dimethoxy-benzamide Openeye Name: 2-[(4-chlorobenzoyl)amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[(4-chlorobenzoyl)amino]-4,5-dimethoxybenzamide Traditional Name: 2-[(4-chlorobenzoyl)amino]-4,5-dimethoxy-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-22-13-7-11(15(18)20)12(8-14(13)23-2)19-16(21)9-3-5-10(17)6-4-9/h3-8H,1-2H3,(H2,18,20)(H,19,21)