3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)-[(3-chlorobenzoyl)amino]methyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[[[(3-chlorophenyl)-oxomethyl]amino]-(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(4-benzoxyphenyl)-[(3-chlorobenzoyl)amino]methyl]-3-chloro-benzamide Formula: C28H22Cl2N2O3 MolecularWeight: 505.39188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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