N-(3-cyanophenyl)-2-oxidanyl-5-(4-phenylphenyl)carbonyl-benzamide

Systemtic Name: N-(3-cyanophenyl)-2-oxidanyl-5-(4-phenylphenyl)carbonyl-benzamide Openeye Name: N-(3-cyanophenyl)-2-hydroxy-5-(4-phenylbenzoyl)benzamide CAS Name: N-(3-cyanophenyl)-2-hydroxy-5-[oxo-(4-phenylphenyl)methyl]benzamide IUPAC Name: N-(3-cyanophenyl)-2-hydroxy-5-(4-phenylbenzoyl)benzamide Traditional Name: N-(3-cyanophenyl)-2-hydroxy-5-(4-phenylbenzoyl)benzamide Formula: C27H18N2O3 MolecularWeight: 418.44342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)O)C(=O)NC4=CC=CC(=C4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)O)C(=O)NC4=CC=CC(=C4)C#N

InChI

InChI=1S/C27H18N2O3/c28-17-18-5-4-8-23(15-18)29-27(32)24-16-22(13-14-25(24)30)26(31)21-11-9-20(10-12-21)19-6-2-1-3-7-19/h1-16,30H,(H,29,32)