N-[(4-bromophenyl)carbamoyl]-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-[3-chloranyl-2-oxidanylidene-5-(trifluoromethyl)pyridin-1-yl]ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridyl]acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-[3-chloro-2-oxo-5-(trifluoromethyl)-1-pyridinyl]acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-[3-chloro-2-keto-5-(trifluoromethyl)-1-pyridyl]acetamide Formula: C15H10BrClF3N3O3 MolecularWeight: 452.61041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)CN2C=C(C=C(C2=O)Cl)C(F)(F)F)Br

InChI

InChI=1S/C15H10BrClF3N3O3/c16-9-1-3-10(4-2-9)21-14(26)22-12(24)7-23-6-8(15(18,19)20)5-11(17)13(23)25/h1-6H,7H2,(H2,21,22,24,26)