[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 2-(5-chloranyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(3-acetamidoanilino)-2-oxo-ethyl] 2-(5-chloro-2-methoxy-phenyl)acetate CAS Name: 2-(5-chloro-2-methoxyphenyl)acetic acid [2-(3-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(3-acetamidoanilino)-2-oxoethyl] 2-(5-chloro-2-methoxyphenyl)acetate Traditional Name: 2-(5-chloro-2-methoxy-phenyl)acetic acid [2-(3-acetamidoanilino)-2-keto-ethyl] ester Formula: C19H19ClN2O5 MolecularWeight: 390.81756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H19ClN2O5/c1-12(23)21-15-4-3-5-16(10-15)22-18(24)11-27-19(25)9-13-8-14(20)6-7-17(13)26-2/h3-8,10H,9,11H2,1-2H3,(H,21,23)(H,22,24)