[(4-azanyl-1,2,5-oxadiazol-3-yl)-[(2,4-dichlorophenyl)methoxyamino]methylidene]-(phenylmethyl)azanium

Systemtic Name: [(4-azanyl-1,2,5-oxadiazol-3-yl)-[(2,4-dichlorophenyl)methoxyamino]methylidene]-(phenylmethyl)azanium Openeye Name: [(4-amino-1,2,5-oxadiazol-3-yl)-[(2,4-dichlorophenyl)methoxyamino]methylene]-benzyl-ammonium CAS Name: [(4-amino-1,2,5-oxadiazol-3-yl)-[(2,4-dichlorophenyl)methoxyamino]methylidene]-(phenylmethyl)ammonium IUPAC Name: [(4-amino-1,2,5-oxadiazol-3-yl)-[(2,4-dichlorophenyl)methoxyamino]methylidene]-benzylazanium Traditional Name: [(4-aminofurazan-3-yl)-[(2,4-dichlorobenzyl)oxyamino]methylene]-benzyl-ammonium Formula: C17H16Cl2N5O2+ MolecularWeight: 393.24724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH+]=C(C2=NON=C2N)NOCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH+]=C(C2=NON=C2N)NOCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N5O2/c18-13-7-6-12(14(19)8-13)10-25-24-17(15-16(20)23-26-22-15)21-9-11-4-2-1-3-5-11/h1-8H,9-10H2,(H2,20,23)(H,21,24)/p+1