N-[2,6-bis(chloranyl)phenyl]-4-[2-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)butanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-[2-[(2-chlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl]-2,4-bis(oxidanylidene)butanamide Openeye Name: 4-[2-(2-chloroanilino)-4-methyl-thiazol-5-yl]-N-(2,6-dichlorophenyl)-2,4-dioxo-butanamide CAS Name: 4-[2-(2-chloroanilino)-4-methyl-5-thiazolyl]-N-(2,6-dichlorophenyl)-2,4-dioxobutanamide IUPAC Name: 4-[2-(2-chloroanilino)-4-methyl-1,3-thiazol-5-yl]-N-(2,6-dichlorophenyl)-2,4-dioxobutanamide Traditional Name: 4-[2-(2-chloroanilino)-4-methyl-thiazol-5-yl]-N-(2,6-dichlorophenyl)-2,4-diketo-butyramide Formula: C20H14Cl3N3O3S MolecularWeight: 482.76746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=CC=CC=C2Cl)C(=O)CC(=O)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=C(SC(=N1)NC2=CC=CC=C2Cl)C(=O)CC(=O)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H14Cl3N3O3S/c1-10-18(30-20(24-10)25-14-8-3-2-5-11(14)21)15(27)9-16(28)19(29)26-17-12(22)6-4-7-13(17)23/h2-8H,9H2,1H3,(H,24,25)(H,26,29)