3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C2=C(C=CC(=C2)Cl)OC1=O

Isomeric SMILES

C=CCNC(=O)CCN1C2=C(C=CC(=C2)Cl)OC1=O

InChI

InChI=1S/C13H13ClN2O3/c1-2-6-15-12(17)5-7-16-10-8-9(14)3-4-11(10)19-13(16)18/h2-4,8H,1,5-7H2,(H,15,17)