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

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]-N-methyl-acetamide CAS Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]-N-methylacetamide IUPAC Name: 2-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[(4-chlorophenyl)methyl]-N-methylacetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-methyl-acetamide Formula: C17H14Cl2N2O3 MolecularWeight: 365.21066

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C17H14Cl2N2O3/c1-20(9-11-2-4-12(18)5-3-11)16(22)10-21-14-7-6-13(19)8-15(14)24-17(21)23/h2-8H,9-10H2,1H3