(E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-(1,2-oxazol-3-ylamino)prop-2-enamide

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-N-ethyl-3-(1,2-oxazol-3-ylamino)prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(isoxazol-3-ylamino)prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-N-ethyl-3-(3-isoxazolylamino)-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(1,2-oxazol-3-ylamino)prop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-N-ethyl-3-(isoxazol-3-ylamino)acrylamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=CNC1=NOC=C1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCNC(=O)/C(=C/NC1=NOC=C1)/C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H14ClN3O3/c1-2-17-15(21)11(9-18-13-7-8-22-19-13)14(20)10-5-3-4-6-12(10)16/h3-9H,2H2,1H3,(H,17,21)(H,18,19)/b11-9+