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

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[2-(2-methoxyphenyl)ethyl]propionamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C19H19ClN2O4/c1-25-16-5-3-2-4-13(16)8-10-21-18(23)9-11-22-15-12-14(20)6-7-17(15)26-19(22)24/h2-7,12H,8-11H2,1H3,(H,21,23)