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

Systemtic Name: [2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethyl] 2-(2-aminocarbonylphenoxy)ethanoate Openeye Name: [2-(3-chloro-4-methoxy-anilino)-2-oxo-ethyl] 2-(2-carbamoylphenoxy)acetate CAS Name: 2-(2-carbamoylphenoxy)acetic acid [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-chloro-4-methoxyanilino)-2-oxoethyl] 2-(2-carbamoylphenoxy)acetate Traditional Name: 2-(2-carbamoylphenoxy)acetic acid [2-(3-chloro-4-methoxy-anilino)-2-keto-ethyl] ester Formula: C18H17ClN2O6 MolecularWeight: 392.79038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC(=O)COC2=CC=CC=C2C(=O)N)Cl

InChI

InChI=1S/C18H17ClN2O6/c1-25-15-7-6-11(8-13(15)19)21-16(22)9-27-17(23)10-26-14-5-3-2-4-12(14)18(20)24/h2-8H,9-10H2,1H3,(H2,20,24)(H,21,22)