[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-(5-chloro-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-(5-chloro-2-nitro-anilino)-2-keto-ethyl] ester Formula: C16H12Cl2N2O5 MolecularWeight: 383.18288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12Cl2N2O5/c17-11-5-6-14(20(23)24)13(8-11)19-15(21)9-25-16(22)7-10-3-1-2-4-12(10)18/h1-6,8H,7,9H2,(H,19,21)