[2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(3-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-[(3-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(3-methoxyphenyl)methylamino]-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-keto-2-(m-anisylamino)ethyl] ester Formula: C19H20ClNO5 MolecularWeight: 377.8188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C19H20ClNO5/c1-24-16-5-3-4-13(8-16)11-21-18(22)12-26-19(23)10-14-9-15(20)6-7-17(14)25-2/h3-9H,10-12H2,1-2H3,(H,21,22)