(3-chlorophenyl)-phenyl-methanone; N'-[diazenyl(oxidanyl)amino]oxybenzenecarboximidamide

Systemtic Name: (3-chlorophenyl)-phenyl-methanone; N'-[diazenyl(oxidanyl)amino]oxybenzenecarboximidamide Openeye Name: (3-chlorophenyl)-phenyl-methanone; N'-[diazenyl(hydroxy)amino]oxybenzamidine CAS Name: (3-chlorophenyl)-phenylmethanone; N'-[diazenyl(hydroxy)amino]oxybenzenecarboximidamide IUPAC Name: (3-chlorophenyl)-phenylmethanone; N'-[diazenyl(hydroxy)amino]oxybenzenecarboximidamide Traditional Name: (3-chlorophenyl)-phenyl-methanone; N'-[diazenyl(hydroxy)amino]oxybenzamidine Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl.C1=CC=C(C=C1)C(=NON(N=N)O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC(=CC=C2)Cl.C1=CC=C(C=C1)/C(=N\ON(N=N)O)/N

InChI

InChI=1S/C13H9ClO.C7H9N5O2/c14-12-8-4-7-11(9-12)13(15)10-5-2-1-3-6-10;8-7(10-14-12(13)11-9)6-4-2-1-3-5-6/h1-9H;1-5,9,13H,(H2,8,10)