N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-[2-(3,4-dichloroanilino)-2-oxo-ethyl]-N-methyl-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(2-oxolanylmethoxy)benzamide IUPAC Name: N-[2-(3,4-dichloroanilino)-2-oxoethyl]-N-methyl-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-[2-(3,4-dichloroanilino)-2-keto-ethyl]-N-methyl-4-(tetrahydrofurfuryloxy)benzamide Formula: C21H22Cl2N2O4 MolecularWeight: 437.31638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)OCC3CCCO3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)C2=CC=C(C=C2)OCC3CCCO3

InChI

InChI=1S/C21H22Cl2N2O4/c1-25(12-20(26)24-15-6-9-18(22)19(23)11-15)21(27)14-4-7-16(8-5-14)29-13-17-3-2-10-28-17/h4-9,11,17H,2-3,10,12-13H2,1H3,(H,24,26)