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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)C)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)C3=CC(=C(C=C3)NC(=O)C4=CC(=CC=C4)C)Cl)Cl

InChI

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