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

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-(2-phenylethanoylamino)benzamide Openeye Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-[(2-phenylacetyl)amino]benzamide CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-[(1-oxo-2-phenylethyl)amino]benzamide IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-methylphenyl]-4-[(2-phenylacetyl)amino]benzamide Traditional Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-methyl-phenyl]-4-[(2-phenylacetyl)amino]benzamide Formula: C30H23Cl2N3O2 MolecularWeight: 528.42852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)NC(=O)CC3=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)CC3=CC=CC=C3)Cl)C(C#N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C30H23Cl2N3O2/c1-19-15-25(26(18-33)21-7-11-23(31)12-8-21)27(32)17-28(19)35-30(37)22-9-13-24(14-10-22)34-29(36)16-20-5-3-2-4-6-20/h2-15,17,26H,16H2,1H3,(H,34,36)(H,35,37)