4-[[2,5-bis(chloranyl)phenyl]amino]-2-ethanoyl-2-(4-methoxyphenyl)-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2,5-bis(chloranyl)phenyl]amino]-2-ethanoyl-2-(4-methoxyphenyl)-4-oxidanylidene-butanoate Openeye Name: 2-acetyl-4-(2,5-dichloroanilino)-2-(4-methoxyphenyl)-4-oxo-butanoate CAS Name: 2-acetyl-4-(2,5-dichloroanilino)-2-(4-methoxyphenyl)-4-oxobutanoate IUPAC Name: 2-acetyl-4-(2,5-dichloroanilino)-2-(4-methoxyphenyl)-4-oxobutanoate Traditional Name: 2-acetyl-4-(2,5-dichloroanilino)-4-keto-2-(4-methoxyphenyl)butyrate Formula: C19H16Cl2NO5- MolecularWeight: 409.24004

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)(C2=CC=C(C=C2)OC)C(=O)[O-]

Isomeric SMILES

CC(=O)C(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)(C2=CC=C(C=C2)OC)C(=O)[O-]

InChI

InChI=1S/C19H17Cl2NO5/c1-11(23)19(18(25)26,12-3-6-14(27-2)7-4-12)10-17(24)22-16-9-13(20)5-8-15(16)21/h3-9H,10H2,1-2H3,(H,22,24)(H,25,26)/p-1