(E)-3-(4-bromophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide

Systemtic Name: (E)-3-(4-bromophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(4-bromophenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(4-bromophenyl)-N-[2-(2-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(4-bromophenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-bromophenyl)-N-[2-(2-nitroanilino)ethyl]acrylamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCCNC(=O)C=CC2=CC=C(C=C2)Br)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NCCNC(=O)/C=C/C2=CC=C(C=C2)Br)[N+](=O)[O-]

InChI

InChI=1S/C17H16BrN3O3/c18-14-8-5-13(6-9-14)7-10-17(22)20-12-11-19-15-3-1-2-4-16(15)21(23)24/h1-10,19H,11-12H2,(H,20,22)/b10-7+