3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-cyclohexenyl)ethyl]propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(cyclohexen-1-yl)ethyl]propionamide Formula: C18H21ClN2O3 MolecularWeight: 348.82394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C18H21ClN2O3/c19-14-6-7-16-15(12-14)21(18(23)24-16)11-9-17(22)20-10-8-13-4-2-1-3-5-13/h4,6-7,12H,1-3,5,8-11H2,(H,20,22)