(E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-bromoanilino)-2-oxoethyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(2-nitrophenyl)acrylamide Formula: C17H14BrN3O4 MolecularWeight: 404.21476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCC(=O)NC2=CC=CC=C2Br)[N+](=O)[O-]

InChI

InChI=1S/C17H14BrN3O4/c18-13-6-2-3-7-14(13)20-17(23)11-19-16(22)10-9-12-5-1-4-8-15(12)21(24)25/h1-10H,11H2,(H,19,22)(H,20,23)/b10-9+