3-[(4-chlorophenyl)methylamino]-N-[(4-chlorophenyl)methylidene]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-N-[(4-chlorophenyl)methylidene]-N'-oxidanyl-propanimidamide Openeye Name: 3-[(4-chlorophenyl)methylamino]-N-[(4-chlorophenyl)methylene]-N'-hydroxy-propanamidine CAS Name: 3-[(4-chlorophenyl)methylamino]-N-[(4-chlorophenyl)methylidene]-N'-hydroxypropanimidamide IUPAC Name: 3-[(4-chlorophenyl)methylamino]-N-[(4-chlorophenyl)methylidene]-N'-hydroxypropanimidamide Traditional Name: 3-[(4-chlorobenzyl)amino]-N-(4-chlorobenzylidene)-N'-hydroxy-propionamidine Formula: C17H17Cl2N3O MolecularWeight: 350.24238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCCC(=NO)N=CC2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CNCC/C(=N/O)/N=CC2=CC=C(C=C2)Cl)Cl

InChI

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