4-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-bromo-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-bromo-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-bromo-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC=C)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-3-8-20(16(22)12-4-6-13(17)7-5-12)10-15(21)18-14-9-11(2)23-19-14/h3-7,9H,1,8,10H2,2H3,(H,18,19,21)