[2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-[(2-methoxybenzoyl)amino]-2-oxo-ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-[[(2-methoxyphenyl)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxybenzoyl)amino]-2-oxoethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-2-(o-anisoylamino)ethyl] ester Formula: C18H16ClNO6 MolecularWeight: 377.77574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)COC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C18H16ClNO6/c1-24-14-8-4-2-6-12(14)18(23)20-16(21)10-26-17(22)11-25-15-9-5-3-7-13(15)19/h2-9H,10-11H2,1H3,(H,20,21,23)