N-(2-oxidanylidene-3H-benzimidazol-1-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-3H-benzimidazol-1-yl)benzamide Openeye Name: N-(2-oxo-3H-benzimidazol-1-yl)benzamide CAS Name: N-(2-oxo-3H-benzimidazol-1-yl)benzamide IUPAC Name: N-(2-oxo-3H-benzimidazol-1-yl)benzamide Traditional Name: N-(2-keto-3H-benzimidazol-1-yl)benzamide Formula: C14H11N3O2 MolecularWeight: 253.25604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H11N3O2/c18-13(10-6-2-1-3-7-10)16-17-12-9-5-4-8-11(12)15-14(17)19/h1-9H,(H,15,19)(H,16,18)