3-chloranyl-5-(4-chlorophenyl)-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-phenylmethoxy-benzamide

Systemtic Name: 3-chloranyl-5-(4-chlorophenyl)-N-methyl-4-[[2-(4-methylphenyl)phenyl]carbonylamino]-2-phenylmethoxy-benzamide Openeye Name: 2-benzyloxy-3-chloro-5-(4-chlorophenyl)-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide CAS Name: 3-chloro-5-(4-chlorophenyl)-N-methyl-4-[[[2-(4-methylphenyl)phenyl]-oxomethyl]amino]-2-phenylmethoxybenzamide IUPAC Name: 3-chloro-5-(4-chlorophenyl)-N-methyl-4-[[2-(4-methylphenyl)benzoyl]amino]-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-3-chloro-5-(4-chlorophenyl)-N-methyl-4-[[2-(p-tolyl)benzoyl]amino]benzamide Formula: C35H28Cl2N2O3 MolecularWeight: 595.51442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C(=C(C=C3C4=CC=C(C=C4)Cl)C(=O)NC)OCC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C(=C(C=C3C4=CC=C(C=C4)Cl)C(=O)NC)OCC5=CC=CC=C5)Cl

InChI

InChI=1S/C35H28Cl2N2O3/c1-22-12-14-24(15-13-22)27-10-6-7-11-28(27)35(41)39-32-29(25-16-18-26(36)19-17-25)20-30(34(40)38-2)33(31(32)37)42-21-23-8-4-3-5-9-23/h3-20H,21H2,1-2H3,(H,38,40)(H,39,41)