ethyl 2-[(2-chlorophenyl)methyl-(2-nitrophenyl)amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2-chlorophenyl)methyl-(2-nitrophenyl)amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[N-[(2-chlorophenyl)methyl]-2-nitro-anilino]-2-oxo-acetate CAS Name: 2-[N-[(2-chlorophenyl)methyl]-2-nitroanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[N-[(2-chlorophenyl)methyl]-2-nitroanilino]-2-oxoacetate Traditional Name: 2-(N-(2-chlorobenzyl)-2-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O5/c1-2-25-17(22)16(21)19(11-12-7-3-4-8-13(12)18)14-9-5-6-10-15(14)20(23)24/h3-10H,2,11H2,1H3