ethyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: ethyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: ethyl 3-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]benzoate CAS Name: 3-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]benzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]benzoate Traditional Name: 3-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]benzoic acid ethyl ester Formula: C18H18ClNO5 MolecularWeight: 363.79222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)OCC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C18H18ClNO5/c1-3-24-18(22)12-5-4-6-14(9-12)25-11-17(21)20-15-10-13(19)7-8-16(15)23-2/h4-10H,3,11H2,1-2H3,(H,20,21)