[2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-[(5-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(5-chloro-2-nitro-anilino)-2-oxo-ethyl] 3-(4-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(4-chlorophenyl)thio]propanoic acid [2-(5-chloro-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-nitroanilino)-2-oxoethyl] 3-(4-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(4-chlorophenyl)thio]propionic acid [2-(5-chloro-2-nitro-anilino)-2-keto-ethyl] ester Formula: C17H14Cl2N2O5S MolecularWeight: 429.27446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SCCC(=O)OCC(=O)NC2=C(C=CC(=C2)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H14Cl2N2O5S/c18-11-1-4-13(5-2-11)27-8-7-17(23)26-10-16(22)20-14-9-12(19)3-6-15(14)21(24)25/h1-6,9H,7-8,10H2,(H,20,22)