[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate

Systemtic Name: [2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl] 2-(4-chloranylphenoxy)-2-methyl-propanoate Openeye Name: [2-(3-cyanoanilino)-2-oxo-ethyl] 2-(4-chlorophenoxy)-2-methyl-propanoate CAS Name: 2-(4-chlorophenoxy)-2-methylpropanoic acid [2-(3-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-cyanoanilino)-2-oxoethyl] 2-(4-chlorophenoxy)-2-methylpropanoate Traditional Name: 2-(4-chlorophenoxy)-2-methyl-propionic acid [2-(3-cyanoanilino)-2-keto-ethyl] ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O4/c1-19(2,26-16-8-6-14(20)7-9-16)18(24)25-12-17(23)22-15-5-3-4-13(10-15)11-21/h3-10H,12H2,1-2H3,(H,22,23)