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

Systemtic Name: 4-chloranyl-N-[4-[4-[(4-chlorophenyl)carbonylamino]-2-methyl-phenyl]-3-methyl-phenyl]benzamide Openeye Name: 4-chloro-N-[4-[4-[(4-chlorobenzoyl)amino]-2-methyl-phenyl]-3-methyl-phenyl]benzamide CAS Name: 4-chloro-N-[4-[4-[[(4-chlorophenyl)-oxomethyl]amino]-2-methylphenyl]-3-methylphenyl]benzamide IUPAC Name: 4-chloro-N-[4-[4-[(4-chlorobenzoyl)amino]-2-methylphenyl]-3-methylphenyl]benzamide Traditional Name: 4-chloro-N-[4-[4-[(4-chlorobenzoyl)amino]-2-methyl-phenyl]-3-methyl-phenyl]benzamide Formula: C28H22Cl2N2O2 MolecularWeight: 489.39248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)Cl)C3=C(C=C(C=C3)NC(=O)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C28H22Cl2N2O2/c1-17-15-23(31-27(33)19-3-7-21(29)8-4-19)11-13-25(17)26-14-12-24(16-18(26)2)32-28(34)20-5-9-22(30)10-6-20/h3-16H,1-2H3,(H,31,33)(H,32,34)