N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]amino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[[2-(dimethylamino)-2-oxoethyl]amino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]amino]acetamide Formula: C13H18ClN3O2 MolecularWeight: 283.75392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CNCC(=O)N(C)C

InChI

InChI=1S/C13H18ClN3O2/c1-9-4-5-10(14)6-11(9)16-12(18)7-15-8-13(19)17(2)3/h4-6,15H,7-8H2,1-3H3,(H,16,18)