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

Systemtic Name: 4-chloranyl-N-oxidanyl-N'-[(E)-1-phenylethylideneamino]benzenecarboximidamide Openeye Name: 4-chloro-N-hydroxy-N'-[(E)-1-phenylethylideneamino]benzamidine CAS Name: 4-chloro-N-hydroxy-N'-[(E)-1-phenylethylideneamino]benzenecarboximidamide IUPAC Name: 4-chloro-N-hydroxy-N'-[(E)-1-phenylethylideneamino]benzenecarboximidamide Traditional Name: 4-chloro-N-hydroxy-N'-[(E)-1-phenylethylideneamino]benzamidine Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClN3O/c1-11(12-5-3-2-4-6-12)17-18-15(19-20)13-7-9-14(16)10-8-13/h2-10,20H,1H3,(H,18,19)/b17-11+