3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-p-anisyl-propionamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

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