N-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide

Systemtic Name: N-[4-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-N-methyl-benzamide Openeye Name: N-[4-[2-(3,4-dichloroanilino)-2-oxo-ethoxy]phenyl]-N-methyl-benzamide CAS Name: N-[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide IUPAC Name: N-[4-[2-(3,4-dichloroanilino)-2-oxoethoxy]phenyl]-N-methylbenzamide Traditional Name: N-[4-[2-(3,4-dichloroanilino)-2-keto-ethoxy]phenyl]-N-methyl-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)Cl)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18Cl2N2O3/c1-26(22(28)15-5-3-2-4-6-15)17-8-10-18(11-9-17)29-14-21(27)25-16-7-12-19(23)20(24)13-16/h2-13H,14H2,1H3,(H,25,27)