N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-cyano-benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-4-cyano-benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-cyano-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-4-cyanobenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-cyanobenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-4-cyano-benzohydrazide Formula: C17H13N5O2 MolecularWeight: 319.31742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C17H13N5O2/c18-10-11-5-7-12(8-6-11)17(24)22-21-16(23)9-15-19-13-3-1-2-4-14(13)20-15/h1-8H,9H2,(H,19,20)(H,21,23)(H,22,24)