3-[(2-chlorophenyl)methylamino]-N-[(2-chlorophenyl)methylidene]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(2-chlorophenyl)methylamino]-N-[(2-chlorophenyl)methylidene]-N'-oxidanyl-propanimidamide Openeye Name: 3-[(2-chlorophenyl)methylamino]-N-[(2-chlorophenyl)methylene]-N'-hydroxy-propanamidine CAS Name: 3-[(2-chlorophenyl)methylamino]-N-[(2-chlorophenyl)methylidene]-N'-hydroxypropanimidamide IUPAC Name: 3-[(2-chlorophenyl)methylamino]-N-[(2-chlorophenyl)methylidene]-N'-hydroxypropanimidamide Traditional Name: 3-[(2-chlorobenzyl)amino]-N-(2-chlorobenzylidene)-N'-hydroxy-propionamidine Formula: C17H17Cl2N3O MolecularWeight: 350.24238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNCCC(=NO)N=CC2=CC=CC=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CNCC/C(=N/O)/N=CC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O/c18-15-7-3-1-5-13(15)11-20-10-9-17(22-23)21-12-14-6-2-4-8-16(14)19/h1-8,12,20,23H,9-11H2/b21-12?,22-17-