3,5-bis(chloranyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3,5-dichloro-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]benzamide CAS Name: 3,5-dichloro-N-[2-(3-isoxazolylamino)-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: 3,5-dichloro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3,5-dichloro-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]benzamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2N3O3/c1-2-4-20(9-14(21)18-13-3-5-23-19-13)15(22)10-6-11(16)8-12(17)7-10/h2-3,5-8H,1,4,9H2,(H,18,19,21)