N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-2-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-2-[(2-amino-2-oxo-ethyl)-methyl-amino]propanamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-2-[(2-amino-2-oxoethyl)-methylamino]propanamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-2-[(2-amino-2-oxoethyl)-methylamino]propanamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-2-[(2-amino-2-keto-ethyl)-methyl-amino]propionamide Formula: C12H16Cl2N4O2 MolecularWeight: 319.18704

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1N)Cl)Cl)N(C)CC(=O)N

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1N)Cl)Cl)N(C)CC(=O)N

InChI

InChI=1S/C12H16Cl2N4O2/c1-6(18(2)5-10(16)19)12(20)17-11-8(14)3-7(13)4-9(11)15/h3-4,6H,5,15H2,1-2H3,(H2,16,19)(H,17,20)