N-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethyl)benzamide

Systemtic Name: N-(1-cyano-2-oxidanylidene-2-phenylazanyl-ethyl)benzamide Openeye Name: N-(2-anilino-1-cyano-2-oxo-ethyl)benzamide CAS Name: N-(2-anilino-1-cyano-2-oxoethyl)benzamide IUPAC Name: N-(2-anilino-1-cyano-2-oxoethyl)benzamide Traditional Name: N-(2-anilino-1-cyano-2-keto-ethyl)benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(C#N)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(C#N)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C16H13N3O2/c17-11-14(16(21)18-13-9-5-2-6-10-13)19-15(20)12-7-3-1-4-8-12/h1-10,14H,(H,18,21)(H,19,20)