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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)Cl)OCC5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)C(=O)N(C)C4=C(C=C(C=C4)Cl)OCC5=CC=CC=C5)Cl

InChI

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