[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-(4-chloro-2-nitro-anilino)-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-(4-chloro-2-nitroanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(4-chloro-2-nitroanilino)-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-(4-chloro-2-nitro-anilino)-2-keto-1-phenyl-ethyl] ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O5/c1-10(20)24-15(11-5-3-2-4-6-11)16(21)18-13-8-7-12(17)9-14(13)19(22)23/h2-9,15H,1H3,(H,18,21)