4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[[(4-chlorophenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)-[(4-chlorobenzoyl)amino]methyl]-4-chloro-benzamide CAS Name: 4-chloro-N-[[[(4-chlorophenyl)-oxomethyl]amino]-(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 4-chloro-N-[[(4-chlorobenzoyl)amino]-(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)-[(4-chlorobenzoyl)amino]methyl]-4-chloro-benzamide Formula: C28H22Cl2N2O3 MolecularWeight: 505.39188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(NC(=O)C3=CC=C(C=C3)Cl)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H22Cl2N2O3/c29-23-12-6-21(7-13-23)27(33)31-26(32-28(34)22-8-14-24(30)15-9-22)20-10-16-25(17-11-20)35-18-19-4-2-1-3-5-19/h1-17,26H,18H2,(H,31,33)(H,32,34)