N-(2-azanyl-4-chloranyl-phenyl)-3-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide

Systemtic Name: N-(2-azanyl-4-chloranyl-phenyl)-3-[methyl-[2-(methylamino)-2-oxidanylidene-ethyl]amino]propanamide Openeye Name: N-(2-amino-4-chloro-phenyl)-3-[methyl-[2-(methylamino)-2-oxo-ethyl]amino]propanamide CAS Name: N-(2-amino-4-chlorophenyl)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide IUPAC Name: N-(2-amino-4-chlorophenyl)-3-[methyl-[2-(methylamino)-2-oxoethyl]amino]propanamide Traditional Name: N-(2-amino-4-chloro-phenyl)-3-[[2-keto-2-(methylamino)ethyl]-methyl-amino]propionamide Formula: C13H19ClN4O2 MolecularWeight: 298.76856

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN(C)CCC(=O)NC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CNC(=O)CN(C)CCC(=O)NC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C13H19ClN4O2/c1-16-13(20)8-18(2)6-5-12(19)17-11-4-3-9(14)7-10(11)15/h3-4,7H,5-6,8,15H2,1-2H3,(H,16,20)(H,17,19)