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

Systemtic Name: N-(4-azanyl-2-chloranyl-phenyl)-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide Openeye Name: N-(4-amino-2-chloro-phenyl)-3-[(2-amino-2-oxo-ethyl)-methyl-amino]propanamide CAS Name: N-(4-amino-2-chlorophenyl)-3-[(2-amino-2-oxoethyl)-methylamino]propanamide IUPAC Name: N-(4-amino-2-chlorophenyl)-3-[(2-amino-2-oxoethyl)-methylamino]propanamide Traditional Name: N-(4-amino-2-chloro-phenyl)-3-[(2-amino-2-keto-ethyl)-methyl-amino]propionamide Formula: C12H17ClN4O2 MolecularWeight: 284.74198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN4O2/c1-17(7-11(15)18)5-4-12(19)16-10-3-2-8(14)6-9(10)13/h2-3,6H,4-5,7,14H2,1H3,(H2,15,18)(H,16,19)