4-benzamido-N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-benzamido-N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]benzamide Openeye Name: 4-benzamido-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]benzamide CAS Name: 4-benzamido-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]benzamide IUPAC Name: 4-benzamido-N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]benzamide Traditional Name: 4-benzamido-N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]benzamide Formula: C29H21Cl2N3O2 MolecularWeight: 514.40194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl)C(C#N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3)Cl)C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C29H21Cl2N3O2/c1-18-15-24(25(17-32)19-7-11-22(30)12-8-19)26(31)16-27(18)34-29(36)21-9-13-23(14-10-21)33-28(35)20-5-3-2-4-6-20/h2-16,25H,1H3,(H,33,35)(H,34,36)