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

Systemtic Name: (E)-3-(2-chlorophenyl)-N-[2-[(2-nitrophenyl)amino]ethyl]prop-2-enamide Openeye Name: (E)-3-(2-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide CAS Name: (E)-3-(2-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]-2-propenamide IUPAC Name: (E)-3-(2-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]prop-2-enamide Traditional Name: (E)-3-(2-chlorophenyl)-N-[2-(2-nitroanilino)ethyl]acrylamide Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C17H16ClN3O3/c18-14-6-2-1-5-13(14)9-10-17(22)20-12-11-19-15-7-3-4-8-16(15)21(23)24/h1-10,19H,11-12H2,(H,20,22)/b10-9+