N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide

Systemtic Name: N-[4-azanyl-2,6-bis(chloranyl)phenyl]-3-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]propanamide Openeye Name: N-(4-amino-2,6-dichloro-phenyl)-3-[(2-amino-2-oxo-ethyl)-methyl-amino]propanamide CAS Name: N-(4-amino-2,6-dichlorophenyl)-3-[(2-amino-2-oxoethyl)-methylamino]propanamide IUPAC Name: N-(4-amino-2,6-dichlorophenyl)-3-[(2-amino-2-oxoethyl)-methylamino]propanamide Traditional Name: N-(4-amino-2,6-dichloro-phenyl)-3-[(2-amino-2-keto-ethyl)-methyl-amino]propionamide Formula: C12H16Cl2N4O2 MolecularWeight: 319.18704

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=C(C=C(C=C1Cl)N)Cl)CC(=O)N

Isomeric SMILES

CN(CCC(=O)NC1=C(C=C(C=C1Cl)N)Cl)CC(=O)N

InChI

InChI=1S/C12H16Cl2N4O2/c1-18(6-10(16)19)3-2-11(20)17-12-8(13)4-7(15)5-9(12)14/h4-5H,2-3,6,15H2,1H3,(H2,16,19)(H,17,20)