[4-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-carbamoyl]phenyl] ethanoate Openeye Name: [4-[[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]-methyl-carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylamino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]-methylcarbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]-methyl-carbamoyl]phenyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H19ClN2O5/c1-12(23)27-15-7-4-13(5-8-15)19(25)22(2)11-18(24)21-16-10-14(20)6-9-17(16)26-3/h4-10H,11H2,1-3H3,(H,21,24)