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

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-phenylmethoxy-benzamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-benzyloxy-benzamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-phenylmethoxybenzamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-phenylmethoxybenzamide Traditional Name: 2-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=C2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC=C2C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

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