ethyl 2-[(2-chloranyl-6-nitro-phenyl)-[(2-chlorophenyl)methyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[(2-chloranyl-6-nitro-phenyl)-[(2-chlorophenyl)methyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[2-chloro-N-[(2-chlorophenyl)methyl]-6-nitro-anilino]-2-oxo-acetate CAS Name: 2-[2-chloro-N-[(2-chlorophenyl)methyl]-6-nitroanilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-N-[(2-chlorophenyl)methyl]-6-nitroanilino]-2-oxoacetate Traditional Name: 2-(2-chloro-N-(2-chlorobenzyl)-6-nitro-anilino)-2-keto-acetic acid ethyl ester Formula: C17H14Cl2N2O5 MolecularWeight: 397.20946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N(CC1=CC=CC=C1Cl)C2=C(C=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C(=O)N(CC1=CC=CC=C1Cl)C2=C(C=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H14Cl2N2O5/c1-2-26-17(23)16(22)20(10-11-6-3-4-7-12(11)18)15-13(19)8-5-9-14(15)21(24)25/h3-9H,2,10H2,1H3