[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] 2-(2-chloranyl-5-methyl-phenoxy)ethanoate Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl] 2-(2-chloro-5-methyl-phenoxy)acetate CAS Name: 2-(2-chloro-5-methylphenoxy)acetic acid [3-(2-cyanoanilino)-3-oxopropyl] ester IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl] 2-(2-chloro-5-methylphenoxy)acetate Traditional Name: 2-(2-chloro-5-methyl-phenoxy)acetic acid [3-(2-cyanoanilino)-3-keto-propyl] ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCC(=O)OCCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCC(=O)OCCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C19H17ClN2O4/c1-13-6-7-15(20)17(10-13)26-12-19(24)25-9-8-18(23)22-16-5-3-2-4-14(16)11-21/h2-7,10H,8-9,12H2,1H3,(H,22,23)