2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2,3-bis(chloranyl)phenyl]benzamide

Systemtic Name: 2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethoxy]-N-[2,3-bis(chloranyl)phenyl]benzamide Openeye Name: 2-[2-(4-acetamidoanilino)-2-oxo-ethoxy]-N-(2,3-dichlorophenyl)benzamide CAS Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-(2,3-dichlorophenyl)benzamide IUPAC Name: 2-[2-(4-acetamidoanilino)-2-oxoethoxy]-N-(2,3-dichlorophenyl)benzamide Traditional Name: 2-[2-(4-acetamidoanilino)-2-keto-ethoxy]-N-(2,3-dichlorophenyl)benzamide Formula: C23H19Cl2N3O4 MolecularWeight: 472.32066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C23H19Cl2N3O4/c1-14(29)26-15-9-11-16(12-10-15)27-21(30)13-32-20-8-3-2-5-17(20)23(31)28-19-7-4-6-18(24)22(19)25/h2-12H,13H2,1H3,(H,26,29)(H,27,30)(H,28,31)