N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-bromanyl-3-(trifluoromethyl)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[4-bromo-3-(trifluoromethyl)phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C17H12BrF3N2O3 MolecularWeight: 429.18799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCC(=O)NC3=CC(=C(C=C3)Br)C(F)(F)F

InChI

InChI=1S/C17H12BrF3N2O3/c18-12-6-5-10(9-11(12)17(19,20)21)22-15(24)7-8-23-13-3-1-2-4-14(13)26-16(23)25/h1-6,9H,7-8H2,(H,22,24)