4-chloranyl-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-oxidanyl-benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-oxidanyl-benzenecarboximidamide Openeye Name: 4-chloro-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-hydroxy-benzamidine CAS Name: 4-chloro-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-hydroxybenzenecarboximidamide IUPAC Name: 4-chloro-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-hydroxybenzenecarboximidamide Traditional Name: 4-chloro-N'-[(E)-1-(4-chlorophenyl)ethylideneamino]-N-hydroxy-benzamidine Formula: C15H13Cl2N3O MolecularWeight: 322.18922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=C(C=C1)Cl)NO)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\N=C(/C1=CC=C(C=C1)Cl)\NO)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2N3O/c1-10(11-2-6-13(16)7-3-11)18-19-15(20-21)12-4-8-14(17)9-5-12/h2-9,21H,1H3,(H,19,20)/b18-10+