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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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