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

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(2-amino-5-chlorophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C14H21ClN4O2 MolecularWeight: 312.79514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN4O2/c1-9(19(4)8-13(20)18(2)3)14(21)17-12-7-10(15)5-6-11(12)16/h5-7,9H,8,16H2,1-4H3,(H,17,21)