[2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate

Systemtic Name: [2-[(2-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(5-ethanoyl-2-methoxy-phenyl)ethanoate Openeye Name: [2-(2-chloro-4-methyl-anilino)-2-oxo-ethyl] 2-(5-acetyl-2-methoxy-phenyl)acetate CAS Name: 2-(5-acetyl-2-methoxyphenyl)acetic acid [2-(2-chloro-4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-chloro-4-methylanilino)-2-oxoethyl] 2-(5-acetyl-2-methoxyphenyl)acetate Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)acetic acid [2-(2-chloro-4-methyl-anilino)-2-keto-ethyl] ester Formula: C20H20ClNO5 MolecularWeight: 389.8295

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC(=O)CC2=C(C=CC(=C2)C(=O)C)OC)Cl

InChI

InChI=1S/C20H20ClNO5/c1-12-4-6-17(16(21)8-12)22-19(24)11-27-20(25)10-15-9-14(13(2)23)5-7-18(15)26-3/h4-9H,10-11H2,1-3H3,(H,22,24)