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

Systemtic Name: 3-chloranyl-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-3-7-20(16(22)12-5-4-6-13(17)9-12)10-15(21)18-14-8-11(2)23-19-14/h3-6,8-9H,1,7,10H2,2H3,(H,18,19,21)