N-[4-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)phenyl]benzamide

Systemtic Name: N-[4-(2-azanyl-1-cyano-2-oxidanylidene-ethyl)phenyl]benzamide Openeye Name: N-[4-(2-amino-1-cyano-2-oxo-ethyl)phenyl]benzamide CAS Name: N-[4-(2-amino-1-cyano-2-oxoethyl)phenyl]benzamide IUPAC Name: N-[4-(2-amino-1-cyano-2-oxoethyl)phenyl]benzamide Traditional Name: N-[4-(2-amino-1-cyano-2-keto-ethyl)phenyl]benzamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c17-10-14(15(18)20)11-6-8-13(9-7-11)19-16(21)12-4-2-1-3-5-12/h1-9,14H,(H2,18,20)(H,19,21)