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

Systemtic Name: N-[2-azanyl-4,6-bis(chloranyl)phenyl]-4-[(2-azanyl-2-oxidanylidene-ethyl)-methyl-amino]butanamide Openeye Name: N-(2-amino-4,6-dichloro-phenyl)-4-[(2-amino-2-oxo-ethyl)-methyl-amino]butanamide CAS Name: N-(2-amino-4,6-dichlorophenyl)-4-[(2-amino-2-oxoethyl)-methylamino]butanamide IUPAC Name: N-(2-amino-4,6-dichlorophenyl)-4-[(2-amino-2-oxoethyl)-methylamino]butanamide Traditional Name: N-(2-amino-4,6-dichloro-phenyl)-4-[(2-amino-2-keto-ethyl)-methyl-amino]butyramide Formula: C13H18Cl2N4O2 MolecularWeight: 333.21362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18Cl2N4O2/c1-19(7-11(17)20)4-2-3-12(21)18-13-9(15)5-8(14)6-10(13)16/h5-6H,2-4,7,16H2,1H3,(H2,17,20)(H,18,21)