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

Systemtic Name: 2-chloranyl-N'-[2-[(E)-N-oxidanyl-C-phenyl-carbonimidoyl]phenyl]ethanimidamide Openeye Name: 2-chloro-N'-[2-[(E)-N-hydroxy-C-phenyl-carbonimidoyl]phenyl]acetamidine CAS Name: 2-chloro-N'-[2-[(E)-hydroxyimino(phenyl)methyl]phenyl]ethanimidamide IUPAC Name: 2-chloro-N'-[2-[(E)-N-hydroxy-C-phenylcarbonimidoyl]phenyl]ethanimidamide Traditional Name: 2-chloro-N'-[2-[(E)-phenylcarbohydroximoyl]phenyl]acetamidine Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NO)C2=CC=CC=C2N=C(CCl)N

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\O)/C2=CC=CC=C2N=C(CCl)N

InChI

InChI=1S/C15H14ClN3O/c16-10-14(17)18-13-9-5-4-8-12(13)15(19-20)11-6-2-1-3-7-11/h1-9,20H,10H2,(H2,17,18)/b19-15+