2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: 2-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: 2-[[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: 2-[[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]amino]benzamide Formula: C17H17Cl2N3O2 MolecularWeight: 366.24178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C17H17Cl2N3O2/c1-22(9-11-6-7-13(18)14(19)8-11)10-16(23)21-15-5-3-2-4-12(15)17(20)24/h2-8H,9-10H2,1H3,(H2,20,24)(H,21,23)