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

Systemtic Name: methyl 2-[4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]phenyl]ethanoate Openeye Name: methyl 2-[4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]phenyl]acetate CAS Name: 2-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]phenyl]acetate Traditional Name: 2-[4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]phenyl]acetic acid methyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)COC2=CC=C(C=C2)CC(=O)OC

InChI

InChI=1S/C18H18ClNO5/c1-23-16-8-5-13(19)10-15(16)20-17(21)11-25-14-6-3-12(4-7-14)9-18(22)24-2/h3-8,10H,9,11H2,1-2H3,(H,20,21)