(1E)-1-[azanyl-[(3,4-dichlorophenyl)methoxyamino]methylidene]-2-propan-2-yl-guanidine

Systemtic Name: (1E)-1-[azanyl-[(3,4-dichlorophenyl)methoxyamino]methylidene]-2-propan-2-yl-guanidine Openeye Name: (1E)-1-[amino-[(3,4-dichlorophenyl)methoxyamino]methylene]-2-isopropyl-guanidine CAS Name: (1E)-1-[amino-[(3,4-dichlorophenyl)methoxyamino]methylidene]-2-propan-2-ylguanidine IUPAC Name: (1E)-1-[amino-[(3,4-dichlorophenyl)methoxyamino]methylidene]-2-propan-2-ylguanidine Traditional Name: (1E)-1-[amino-[(3,4-dichlorobenzyl)oxyamino]methylene]-2-isopropyl-guanidine Formula: C12H17Cl2N5O MolecularWeight: 318.20228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N=C(N)N=C(N)NOCC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)N=C(N)/N=C(\N)/NOCC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H17Cl2N5O/c1-7(2)17-11(15)18-12(16)19-20-6-8-3-4-9(13)10(14)5-8/h3-5,7H,6H2,1-2H3,(H5,15,16,17,18,19)