2-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]ethanoyl-methyl-amino]-N-cyclopropyl-ethanamide Openeye Name: N-cyclopropyl-2-[[2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-[(2,3-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-[(2,3-dichlorophenyl)methyl-methylamino]acetyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-[(2,3-dichlorobenzyl)-methyl-amino]acetyl]-methyl-amino]acetamide Formula: C16H21Cl2N3O2 MolecularWeight: 358.26284

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)N(C)CC(=O)NC2CC2

Isomeric SMILES

CN(CC1=C(C(=CC=C1)Cl)Cl)CC(=O)N(C)CC(=O)NC2CC2

InChI

InChI=1S/C16H21Cl2N3O2/c1-20(8-11-4-3-5-13(17)16(11)18)10-15(23)21(2)9-14(22)19-12-6-7-12/h3-5,12H,6-10H2,1-2H3,(H,19,22)