[2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate

Systemtic Name: [2-[(4-butan-2-ylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2,4-dichlorophenyl)ethanoate Openeye Name: [2-oxo-2-(4-sec-butylanilino)ethyl] 2-(2,4-dichlorophenyl)acetate CAS Name: 2-(2,4-dichlorophenyl)acetic acid [2-(4-butan-2-ylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-butan-2-ylanilino)-2-oxoethyl] 2-(2,4-dichlorophenyl)acetate Traditional Name: 2-(2,4-dichlorophenyl)acetic acid [2-keto-2-(4-sec-butylanilino)ethyl] ester Formula: C20H21Cl2NO3 MolecularWeight: 394.29164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21Cl2NO3/c1-3-13(2)14-5-8-17(9-6-14)23-19(24)12-26-20(25)10-15-4-7-16(21)11-18(15)22/h4-9,11,13H,3,10,12H2,1-2H3,(H,23,24)