N-(2-chlorophenyl)-4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(2-chlorophenyl)-4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-(2-chloroanilino)-2-oxo-ethoxy]-N-(2-chlorophenyl)benzamide CAS Name: 4-[2-(2-chloroanilino)-2-oxoethoxy]-N-(2-chlorophenyl)benzamide IUPAC Name: 4-[2-(2-chloroanilino)-2-oxoethoxy]-N-(2-chlorophenyl)benzamide Traditional Name: 4-[2-(2-chloroanilino)-2-keto-ethoxy]-N-(2-chlorophenyl)benzamide Formula: C21H16Cl2N2O3 MolecularWeight: 415.26934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O3/c22-16-5-1-3-7-18(16)24-20(26)13-28-15-11-9-14(10-12-15)21(27)25-19-8-4-2-6-17(19)23/h1-12H,13H2,(H,24,26)(H,25,27)