2-chloranyl-N'-methyl-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanimidamide

Systemtic Name: 2-chloranyl-N'-methyl-N-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanimidamide Openeye Name: 2-chloro-N-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]-N'-methyl-acetamidine CAS Name: 2-chloro-N-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]-N'-methylethanimidamide IUPAC Name: 2-chloro-N-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]-N'-methylethanimidamide Traditional Name: 2-chloro-N'-methyl-N-[2-[(E)-phenylcarbohydroximoyl]phenyl]acetamidine Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(CCl)NC1=CC=CC=C1C(=NO)C2=CC=CC=C2

Isomeric SMILES

CN=C(CCl)NC1=CC=CC=C1/C(=N/O)/C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O/c1-18-15(11-17)19-14-10-6-5-9-13(14)16(20-21)12-7-3-2-4-8-12/h2-10,21H,11H2,1H3,(H,18,19)/b20-16+