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

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C19H18ClNO6 MolecularWeight: 391.80232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)CC(=O)OCC(=O)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H18ClNO6/c1-25-15-8-7-13(20)9-12(15)10-18(23)27-11-17(22)21-19(24)14-5-3-4-6-16(14)26-2/h3-9H,10-11H2,1-2H3,(H,21,22,24)