4-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoylamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

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