4-[[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[2-[(2-chloranyl-4,6-dimethyl-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[2-(2-chloro-4,6-dimethyl-anilino)-2-oxo-ethyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[2-(2-chloro-4,6-dimethylanilino)-2-oxoethyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[2-(2-chloro-4,6-dimethyl-anilino)-2-keto-ethyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H24ClN3O2 MolecularWeight: 373.87646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)Cl)NC(=O)CN(C)CC2=CC=C(C=C2)C(=O)NC)C

InChI

InChI=1S/C20H24ClN3O2/c1-13-9-14(2)19(17(21)10-13)23-18(25)12-24(4)11-15-5-7-16(8-6-15)20(26)22-3/h5-10H,11-12H2,1-4H3,(H,22,26)(H,23,25)