2-[5-chloranyl-6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[5-chloranyl-6-(2-chlorophenyl)carbonyl-2-oxidanylidene-1,3-benzoxazol-3-yl]-N-phenethyl-ethanamide Openeye Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-phenethyl-acetamide CAS Name: 2-[5-chloro-6-[(2-chlorophenyl)-oxomethyl]-2-oxo-1,3-benzoxazol-3-yl]-N-phenethylacetamide IUPAC Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-oxo-1,3-benzoxazol-3-yl]-N-phenethylacetamide Traditional Name: 2-[5-chloro-6-(2-chlorobenzoyl)-2-keto-1,3-benzoxazol-3-yl]-N-phenethyl-acetamide Formula: C24H18Cl2N2O4 MolecularWeight: 469.31672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=C(C(=C3)Cl)C(=O)C4=CC=CC=C4Cl)OC2=O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=C(C=C(C(=C3)Cl)C(=O)C4=CC=CC=C4Cl)OC2=O

InChI

InChI=1S/C24H18Cl2N2O4/c25-18-9-5-4-8-16(18)23(30)17-12-21-20(13-19(17)26)28(24(31)32-21)14-22(29)27-11-10-15-6-2-1-3-7-15/h1-9,12-13H,10-11,14H2,(H,27,29)