N-(2-azanyl-5-chloranyl-phenyl)-4-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]butanamide

Systemtic Name: N-(2-azanyl-5-chloranyl-phenyl)-4-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]butanamide Openeye Name: N-(2-amino-5-chloro-phenyl)-4-[(2-amino-2-oxo-ethyl)-methyl-amino]butanamide CAS Name: N-(2-amino-5-chlorophenyl)-4-[(2-amino-2-oxoethyl)-methylamino]butanamide IUPAC Name: N-(2-amino-5-chlorophenyl)-4-[(2-amino-2-oxoethyl)-methylamino]butanamide Traditional Name: N-(2-amino-5-chloro-phenyl)-4-[(2-amino-2-keto-ethyl)-methyl-amino]butyramide Formula: C13H19ClN4O2 MolecularWeight: 298.76856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19ClN4O2/c1-18(8-12(16)19)6-2-3-13(20)17-11-7-9(14)4-5-10(11)15/h4-5,7H,2-3,6,8,15H2,1H3,(H2,16,19)(H,17,20)