N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-2-phenyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[(4-chlorophenyl)carbonylamino]-2-methoxy-phenyl]-2-phenyl-benzamide Openeye Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-2-phenyl-benzamide CAS Name: N-[5-chloro-4-[[(4-chlorophenyl)-oxomethyl]amino]-2-methoxyphenyl]-2-phenylbenzamide IUPAC Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxyphenyl]-2-phenylbenzamide Traditional Name: N-[5-chloro-4-[(4-chlorobenzoyl)amino]-2-methoxy-phenyl]-2-phenyl-benzamide Formula: C27H20Cl2N2O3 MolecularWeight: 491.3653

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C(=C1)NC(=O)C2=CC=C(C=C2)Cl)Cl)NC(=O)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C27H20Cl2N2O3/c1-34-25-16-23(30-26(32)18-11-13-19(28)14-12-18)22(29)15-24(25)31-27(33)21-10-6-5-9-20(21)17-7-3-2-4-8-17/h2-16H,1H3,(H,30,32)(H,31,33)