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

Systemtic Name: 3-[(3,4-dichlorophenyl)carbonylamino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3,4-dichlorobenzoyl)amino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[[(3,4-dichlorophenyl)-oxomethyl]amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3,4-dichlorobenzoyl)amino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(3,4-dichlorobenzoyl)amino]-4-methoxy-N-phenyl-benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16Cl2N2O3/c1-28-19-10-8-14(20(26)24-15-5-3-2-4-6-15)12-18(19)25-21(27)13-7-9-16(22)17(23)11-13/h2-12H,1H3,(H,24,26)(H,25,27)