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

Systemtic Name: (E)-2-(2-chlorophenyl)carbonyl-3-(1,2-oxazol-3-ylamino)-N-propyl-prop-2-enamide Openeye Name: (E)-2-(2-chlorobenzoyl)-3-(isoxazol-3-ylamino)-N-propyl-prop-2-enamide CAS Name: (E)-2-[(2-chlorophenyl)-oxomethyl]-3-(3-isoxazolylamino)-N-propyl-2-propenamide IUPAC Name: (E)-2-(2-chlorobenzoyl)-3-(1,2-oxazol-3-ylamino)-N-propylprop-2-enamide Traditional Name: (E)-2-(2-chlorobenzoyl)-3-(isoxazol-3-ylamino)-N-propyl-acrylamide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16ClN3O3/c1-2-8-18-16(22)12(10-19-14-7-9-23-20-14)15(21)11-5-3-4-6-13(11)17/h3-7,9-10H,2,8H2,1H3,(H,18,22)(H,19,20)/b12-10+