3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide

Systemtic Name: 3-chloranyl-N-[[(3-chlorophenyl)carbonylamino]-(3-methoxy-4-phenylmethoxy-phenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)-[(3-chlorobenzoyl)amino]methyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[[[(3-chlorophenyl)-oxomethyl]amino]-(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-N-[[(3-chlorobenzoyl)amino]-(3-methoxy-4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-[(4-benzoxy-3-methoxy-phenyl)-[(3-chlorobenzoyl)amino]methyl]-3-chloro-benzamide Formula: C29H24Cl2N2O4 MolecularWeight: 535.41786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(NC(=O)C2=CC(=CC=C2)Cl)NC(=O)C3=CC(=CC=C3)Cl)OCC4=CC=CC=C4

InChI

InChI=1S/C29H24Cl2N2O4/c1-36-26-17-20(13-14-25(26)37-18-19-7-3-2-4-8-19)27(32-28(34)21-9-5-11-23(30)15-21)33-29(35)22-10-6-12-24(31)16-22/h2-17,27H,18H2,1H3,(H,32,34)(H,33,35)