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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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