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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)N(C)CC(=O)NC

Isomeric SMILES

CC(C(=O)NC1=CC(=C(C=C1)Cl)N)N(C)CC(=O)NC

InChI

InChI=1S/C13H19ClN4O2/c1-8(18(3)7-12(19)16-2)13(20)17-9-4-5-10(14)11(15)6-9/h4-6,8H,7,15H2,1-3H3,(H,16,19)(H,17,20)