N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-phenylmethoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-benzyloxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-phenylmethoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-(2-benzoyl-4-chloro-phenyl)benzamide Formula: C27H20ClNO3 MolecularWeight: 441.9056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C27H20ClNO3/c28-22-14-15-25(24(17-22)26(30)20-10-5-2-6-11-20)29-27(31)21-12-7-13-23(16-21)32-18-19-8-3-1-4-9-19/h1-17H,18H2,(H,29,31)