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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17ClN4O2/c1-7(17(2)6-11(15)18)12(19)16-8-3-4-9(13)10(14)5-8/h3-5,7H,6,14H2,1-2H3,(H2,15,18)(H,16,19)