(E)-3-[2,3-bis(chloranyl)phenyl]-N'-oxidanyl-prop-2-enimidamide

Systemtic Name: (E)-3-[2,3-bis(chloranyl)phenyl]-N'-oxidanyl-prop-2-enimidamide Openeye Name: (E)-3-(2,3-dichlorophenyl)-N'-hydroxy-prop-2-enamidine CAS Name: (E)-3-(2,3-dichlorophenyl)-N'-hydroxy-2-propenimidamide IUPAC Name: (E)-3-(2,3-dichlorophenyl)-N'-hydroxyprop-2-enimidamide Traditional Name: (E)-3-(2,3-dichlorophenyl)-N'-hydroxy-acrylamidine Formula: C9H8Cl2N2O MolecularWeight: 231.07862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H8Cl2N2O/c10-7-3-1-2-6(9(7)11)4-5-8(12)13-14/h1-5,14H,(H2,12,13)/b5-4+