[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate

Systemtic Name: [2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-methoxyphenyl)carbonylbenzoate Openeye Name: [2-(5-chloro-2-methyl-anilino)-2-oxo-ethyl] 2-(4-methoxybenzoyl)benzoate CAS Name: 2-[(4-methoxyphenyl)-oxomethyl]benzoic acid [2-(5-chloro-2-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(5-chloro-2-methylanilino)-2-oxoethyl] 2-(4-methoxybenzoyl)benzoate Traditional Name: 2-p-anisoylbenzoic acid [2-(5-chloro-2-methyl-anilino)-2-keto-ethyl] ester Formula: C24H20ClNO5 MolecularWeight: 437.8723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H20ClNO5/c1-15-7-10-17(25)13-21(15)26-22(27)14-31-24(29)20-6-4-3-5-19(20)23(28)16-8-11-18(30-2)12-9-16/h3-13H,14H2,1-2H3,(H,26,27)