4-bromanyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 4-bromanyl-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-bromo-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 4-bromo-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-bromo-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide Formula: C15H14BrN3O3 MolecularWeight: 364.19396

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC(=O)NC1=NOC=C1)C(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN(CC(=O)NC1=NOC=C1)C(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrN3O3/c1-2-8-19(10-14(20)17-13-7-9-22-18-13)15(21)11-3-5-12(16)6-4-11/h2-7,9H,1,8,10H2,(H,17,18,20)