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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C14H21ClN4O2 MolecularWeight: 312.79514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN4O2/c1-18(2)14(21)9-19(3)7-6-13(20)17-12-5-4-10(16)8-11(12)15/h4-5,8H,6-7,9,16H2,1-3H3,(H,17,20)