2-[[2,6-bis(chloranyl)phenyl]methylamino]-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methylamino]-N'-oxidanyl-ethanimidamide Openeye Name: 2-[(2,6-dichlorophenyl)methylamino]-N'-hydroxy-acetamidine CAS Name: 2-[(2,6-dichlorophenyl)methylamino]-N'-hydroxyethanimidamide IUPAC Name: 2-[(2,6-dichlorophenyl)methylamino]-N'-hydroxyethanimidamide Traditional Name: 2-[(2,6-dichlorobenzyl)amino]-N'-hydroxy-acetamidine Formula: C9H11Cl2N3O MolecularWeight: 248.10914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl2N3O/c10-7-2-1-3-8(11)6(7)4-13-5-9(12)14-15/h1-3,13,15H,4-5H2,(H2,12,14)