[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-chlorophenyl)ethanoate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 2-(2-chlorophenyl)acetate CAS Name: 2-(2-chlorophenyl)acetic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 2-(2-chlorophenyl)acetate Traditional Name: 2-(2-chlorophenyl)acetic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester Formula: C17H15Cl2NO4 MolecularWeight: 368.2113

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)CC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H15Cl2NO4/c1-23-15-7-6-12(9-14(15)19)20-16(21)10-24-17(22)8-11-4-2-3-5-13(11)18/h2-7,9H,8,10H2,1H3,(H,20,21)