N-[(E)-(2-bromophenyl)methylideneamino]-2-cyano-ethanamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-cyano-ethanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-2-cyano-acetamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-cyanoacetamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-2-cyanoacetamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-2-cyano-acetamide Formula: C10H8BrN3O MolecularWeight: 266.09402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CC#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CC#N)Br

InChI

InChI=1S/C10H8BrN3O/c11-9-4-2-1-3-8(9)7-13-14-10(15)5-6-12/h1-4,7H,5H2,(H,14,15)/b13-7+