N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(2-oxidanylidene-2-phenylazanyl-ethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(2-anilino-2-oxoethyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(2-anilino-2-oxoethyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(2-anilino-2-keto-ethyl)-2-(tetrazol-1-yl)benzamide Formula: C16H14N6O2 MolecularWeight: 322.32136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C16H14N6O2/c23-15(19-12-6-2-1-3-7-12)10-17-16(24)13-8-4-5-9-14(13)22-11-18-20-21-22/h1-9,11H,10H2,(H,17,24)(H,19,23)