N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C28H19N3O3 MolecularWeight: 445.46876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H19N3O3/c32-25(18-6-2-1-3-7-18)26(33)19-10-12-21(13-11-19)28(34)29-22-16-14-20(15-17-22)27-30-23-8-4-5-9-24(23)31-27/h1-17H,(H,29,34)(H,30,31)