3-[(2-chlorophenyl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide

Systemtic Name: 3-[(2-chlorophenyl)methyl-phenyl-amino]-N'-oxidanyl-propanimidamide Openeye Name: 3-[N-[(2-chlorophenyl)methyl]anilino]-N'-hydroxy-propanamidine CAS Name: 3-[N-[(2-chlorophenyl)methyl]anilino]-N'-hydroxypropanimidamide IUPAC Name: 3-[N-[(2-chlorophenyl)methyl]anilino]-N'-hydroxypropanimidamide Traditional Name: 3-(N-(2-chlorobenzyl)anilino)-N'-hydroxy-propionamidine Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=NO)N)CC2=CC=CC=C2Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3O/c17-15-9-5-4-6-13(15)12-20(11-10-16(18)19-21)14-7-2-1-3-8-14/h1-9,21H,10-12H2,(H2,18,19)