2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[[3,4-bis(fluoranyl)phenyl]carbamoyl-prop-2-enyl-amino]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[allyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[[(3,4-difluoroanilino)-oxomethyl]-prop-2-enylamino]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[(3,4-difluorophenyl)carbamoyl-prop-2-enylamino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[allyl-[(3,4-difluorophenyl)carbamoyl]amino]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H16F2N4O3 MolecularWeight: 350.320046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=CC(=C(C=C2)F)F

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)NC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H16F2N4O3/c1-3-6-22(9-15(23)20-14-7-10(2)25-21-14)16(24)19-11-4-5-12(17)13(18)8-11/h3-5,7-8H,1,6,9H2,2H3,(H,19,24)(H,20,21,23)