[2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)propanoate

Systemtic Name: [2-[(4-chloranyl-2-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-(4-chloro-2-nitro-anilino)-2-oxo-ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [2-(4-chloro-2-nitroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-chloro-2-nitroanilino)-2-oxoethyl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-(4-chloro-2-nitro-anilino)-2-keto-ethyl] ester Formula: C17H14Cl2N2O6 MolecularWeight: 413.20886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=C(C=C(C=C1)Cl)[N+](=O)[O-])OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H14Cl2N2O6/c1-10(27-13-4-2-3-11(18)7-13)17(23)26-9-16(22)20-14-6-5-12(19)8-15(14)21(24)25/h2-8,10H,9H2,1H3,(H,20,22)