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

Systemtic Name: 2-chloranyl-N-[3-[(4-chlorophenyl)carbonylamino]-4-methyl-phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(4-chlorobenzoyl)amino]-4-methyl-phenyl]benzamide CAS Name: 2-chloro-N-[3-[[(4-chlorophenyl)-oxomethyl]amino]-4-methylphenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(4-chlorobenzoyl)amino]-4-methylphenyl]benzamide Traditional Name: 2-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=CC=C2Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

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