N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-cyano-benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-cyano-benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-cyano-benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-cyanobenzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-cyanobenzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-cyano-benzamide Formula: C16H12BrN3O2 MolecularWeight: 358.18938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=CC(=C2)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)C2=CC=CC(=C2)C#N)Br

InChI

InChI=1S/C16H12BrN3O2/c17-13-6-1-2-7-14(13)20-15(21)10-19-16(22)12-5-3-4-11(8-12)9-18/h1-8H,10H2,(H,19,22)(H,20,21)