3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-[2-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-methyl-N-(2-pyridin-2-ylethyl)propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-[2-(2-pyridyl)ethyl]propionamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=N1)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(CCC1=CC=CC=N1)C(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H18ClN3O3/c1-21(10-7-14-4-2-3-9-20-14)17(23)8-11-22-15-6-5-13(19)12-16(15)25-18(22)24/h2-6,9,12H,7-8,10-11H2,1H3