[2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate

Systemtic Name: [2-[(3-chloranyl-4-cyano-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-bromanyl-4-chloranyl-phenoxy)ethanoate Openeye Name: [2-(3-chloro-4-cyano-anilino)-2-oxo-ethyl] 2-(2-bromo-4-chloro-phenoxy)acetate CAS Name: 2-(2-bromo-4-chlorophenoxy)acetic acid [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-cyanoanilino)-2-oxoethyl] 2-(2-bromo-4-chlorophenoxy)acetate Traditional Name: 2-(2-bromo-4-chloro-phenoxy)acetic acid [2-(3-chloro-4-cyano-anilino)-2-keto-ethyl] ester Formula: C17H11BrCl2N2O4 MolecularWeight: 458.09024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl)C#N

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)COC(=O)COC2=C(C=C(C=C2)Cl)Br)Cl)C#N

InChI

InChI=1S/C17H11BrCl2N2O4/c18-13-5-11(19)2-4-15(13)25-9-17(24)26-8-16(23)22-12-3-1-10(7-21)14(20)6-12/h1-6H,8-9H2,(H,22,23)