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N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-[4-acetamido-2-(trifluoromethyl)phenyl]-3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide
Formula: C19H15ClF3N3O4
MolecularWeight: 441.78831
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C(F)(F)F


Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O)C(F)(F)F


InChI

InChI=1S/C19H15ClF3N3O4/c1-10(27)24-12-3-4-14(13(9-12)19(21,22)23)25-17(28)6-7-26-15-5-2-11(20)8-16(15)30-18(26)29/h2-5,8-9H,6-7H2,1H3,(H,24,27)(H,25,28)


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