(E)-3-(3-chlorophenyl)-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-(3-chlorophenyl)-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-(3-chlorophenyl)-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-(3-chlorophenyl)-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-(3-chlorophenyl)-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-(3-chlorophenyl)-N'-hydroxy-acrylamidine Formula: C9H9ClN2O MolecularWeight: 196.63356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=CC(=NO)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)/C=C/C(=N/O)/N

InChI

InChI=1S/C9H9ClN2O/c10-8-3-1-2-7(6-8)4-5-9(11)12-13/h1-6,13H,(H2,11,12)/b5-4+