4-chloranyl-N'-[(4-cyanophenyl)methoxy]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N'-[(4-cyanophenyl)methoxy]benzenecarboximidamide Openeye Name: 4-chloro-N'-[(4-cyanophenyl)methoxy]benzamidine CAS Name: 4-chloro-N'-[(4-cyanophenyl)methoxy]benzenecarboximidamide IUPAC Name: 4-chloro-N'-[(4-cyanophenyl)methoxy]benzenecarboximidamide Traditional Name: 4-chloro-N'-(4-cyanobenzyl)oxy-benzamidine Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CON=C(C2=CC=C(C=C2)Cl)N)C#N

Isomeric SMILES

C1=CC(=CC=C1CO/N=C(/C2=CC=C(C=C2)Cl)\N)C#N

InChI

InChI=1S/C15H12ClN3O/c16-14-7-5-13(6-8-14)15(18)19-20-10-12-3-1-11(9-17)2-4-12/h1-8H,10H2,(H2,18,19)