[2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[(2-cyano-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3,4-dichlorophenyl)ethanoate Openeye Name: [2-(2-cyano-4-nitro-anilino)-2-oxo-ethyl] 2-(3,4-dichlorophenyl)acetate CAS Name: 2-(3,4-dichlorophenyl)acetic acid [2-(2-cyano-4-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyano-4-nitroanilino)-2-oxoethyl] 2-(3,4-dichlorophenyl)acetate Traditional Name: 2-(3,4-dichlorophenyl)acetic acid [2-(2-cyano-4-nitro-anilino)-2-keto-ethyl] ester Formula: C17H11Cl2N3O5 MolecularWeight: 408.19234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CC(=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CC(=O)OCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C#N)Cl)Cl

InChI

InChI=1S/C17H11Cl2N3O5/c18-13-3-1-10(5-14(13)19)6-17(24)27-9-16(23)21-15-4-2-12(22(25)26)7-11(15)8-20/h1-5,7H,6,9H2,(H,21,23)