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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-dimethylaminophenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-dimethylaminophenyl)methyl]acetamide Traditional Name: 2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[4-(dimethylamino)benzyl]acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CNC(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C18H18ClN3O3/c1-21(2)14-6-3-12(4-7-14)10-20-17(23)11-22-15-8-5-13(19)9-16(15)25-18(22)24/h3-9H,10-11H2,1-2H3,(H,20,23)