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

Systemtic Name: 3-(5-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Openeye Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(5-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-(5-chloro-2-keto-1,3-benzoxazol-3-yl)-N-o-anisyl-propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CCN2C3=C(C=CC(=C3)Cl)OC2=O

InChI

InChI=1S/C18H17ClN2O4/c1-24-15-5-3-2-4-12(15)11-20-17(22)8-9-21-14-10-13(19)6-7-16(14)25-18(21)23/h2-7,10H,8-9,11H2,1H3,(H,20,22)