2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-phenyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-N-prop-2-enylacetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-phenyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-phenyl-acetamide Formula: C18H15ClN2O3 MolecularWeight: 342.7763

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C=CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H15ClN2O3/c1-2-10-20(14-6-4-3-5-7-14)17(22)12-21-15-9-8-13(19)11-16(15)24-18(21)23/h2-9,11H,1,10,12H2