3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N,N-dimethyl-benzamide

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]oxypropoxy]-5-chloranyl-N,N-dimethyl-benzamide Openeye Name: 3-chloro-5-(3-guanidinooxypropoxy)-N,N-dimethyl-benzamide CAS Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N,N-dimethylbenzamide IUPAC Name: 3-chloro-5-[3-(diaminomethylideneamino)oxypropoxy]-N,N-dimethylbenzamide Traditional Name: 3-chloro-5-(3-guanidinooxypropoxy)-N,N-dimethyl-benzamide Formula: C13H19ClN4O3 MolecularWeight: 314.76796

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC(=C1)Cl)OCCCON=C(N)N

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC(=C1)Cl)OCCCON=C(N)N

InChI

InChI=1S/C13H19ClN4O3/c1-18(2)12(19)9-6-10(14)8-11(7-9)20-4-3-5-21-17-13(15)16/h6-8H,3-5H2,1-2H3,(H4,15,16,17)