N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide

Systemtic Name: N-[2-[[2,6-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Openeye Name: N-[2-(2,6-dichloroanilino)-2-oxo-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide CAS Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-propoxybenzamide IUPAC Name: N-[2-(2,6-dichloroanilino)-2-oxoethyl]-3-ethoxy-N-methyl-4-propoxybenzamide Traditional Name: N-[2-(2,6-dichloroanilino)-2-keto-ethyl]-3-ethoxy-N-methyl-4-propoxy-benzamide Formula: C21H24Cl2N2O4 MolecularWeight: 439.33226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N(C)CC(=O)NC2=C(C=CC=C2Cl)Cl)OCC

InChI

InChI=1S/C21H24Cl2N2O4/c1-4-11-29-17-10-9-14(12-18(17)28-5-2)21(27)25(3)13-19(26)24-20-15(22)7-6-8-16(20)23/h6-10,12H,4-5,11,13H2,1-3H3,(H,24,26)