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

Systemtic Name: 3,4-bis(chloranyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,4-dichloro-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 3,4-dichloro-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3,4-dichloro-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,4-dichloro-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]benzamide Formula: C16H15Cl2N3O3 MolecularWeight: 368.2146

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2N3O3/c1-3-6-21(9-15(22)19-14-7-10(2)24-20-14)16(23)11-4-5-12(17)13(18)8-11/h3-5,7-8H,1,6,9H2,2H3,(H,19,20,22)