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

Systemtic Name: [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(3-chloranylphenoxy)propanoate Openeye Name: [2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl] 2-(3-chlorophenoxy)propanoate CAS Name: 2-(3-chlorophenoxy)propanoic acid [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 2-(3-chlorophenoxy)propanoate Traditional Name: 2-(3-chlorophenoxy)propionic acid [2-(3-chloro-4-cyano-anilino)-2-keto-ethyl] ester Formula: C18H14Cl2N2O4 MolecularWeight: 393.22076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)OCC(=O)NC1=CC(=C(C=C1)C#N)Cl)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H14Cl2N2O4/c1-11(26-15-4-2-3-13(19)7-15)18(24)25-10-17(23)22-14-6-5-12(9-21)16(20)8-14/h2-8,11H,10H2,1H3,(H,22,23)