3-[(3,4-dichlorophenyl)carbonylamino]-4-methoxy-benzamide

Systemtic Name: 3-[(3,4-dichlorophenyl)carbonylamino]-4-methoxy-benzamide Openeye Name: 3-[(3,4-dichlorobenzoyl)amino]-4-methoxy-benzamide CAS Name: 3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-4-methoxybenzamide IUPAC Name: 3-[(3,4-dichlorobenzoyl)amino]-4-methoxybenzamide Traditional Name: 3-[(3,4-dichlorobenzoyl)amino]-4-methoxy-benzamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c1-22-13-5-3-8(14(18)20)7-12(13)19-15(21)9-2-4-10(16)11(17)6-9/h2-7H,1H3,(H2,18,20)(H,19,21)