N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]benzamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NCC(=O)NC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4O2/c21-14(10-17-15(22)11-6-2-1-3-7-11)20-16-18-12-8-4-5-9-13(12)19-16/h1-9H,10H2,(H,17,22)(H2,18,19,20,21)