4-chloranyl-N-[4-[(4-chlorophenyl)carbonylamino]-3-methyl-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[(4-chlorophenyl)carbonylamino]-3-methyl-phenyl]benzamide Openeye Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-3-methyl-phenyl]benzamide CAS Name: 4-chloro-N-[4-[[(4-chlorophenyl)-oxomethyl]amino]-3-methylphenyl]benzamide IUPAC Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-3-methylphenyl]benzamide Traditional Name: 4-chloro-N-[4-[(4-chlorobenzoyl)amino]-3-methyl-phenyl]benzamide Formula: C21H16Cl2N2O2 MolecularWeight: 399.26994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H16Cl2N2O2/c1-13-12-18(24-20(26)14-2-6-16(22)7-3-14)10-11-19(13)25-21(27)15-4-8-17(23)9-5-15/h2-12H,1H3,(H,24,26)(H,25,27)