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

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]methyl-methyl-amino]-N-(cyclopropylcarbamoyl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(2,3-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(2,3-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(2,3-dichlorobenzyl)-methyl-amino]acetamide Formula: C14H17Cl2N3O2 MolecularWeight: 330.20968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17Cl2N3O2/c1-19(7-9-3-2-4-11(15)13(9)16)8-12(20)18-14(21)17-10-5-6-10/h2-4,10H,5-8H2,1H3,(H2,17,18,20,21)