4-azanyl-N-[(2-chlorophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide

Systemtic Name: 4-azanyl-N-[(2-chlorophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Openeye Name: 4-amino-N-[(2-chlorophenyl)methoxy]-N'-(p-tolyl)-1,2,5-oxadiazole-3-carboxamidine CAS Name: 4-amino-N-[(2-chlorophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide IUPAC Name: 4-amino-N-[(2-chlorophenyl)methoxy]-N'-(4-methylphenyl)-1,2,5-oxadiazole-3-carboximidamide Traditional Name: 4-amino-N-(2-chlorobenzyl)oxy-N'-(p-tolyl)furazan-3-carboxamidine Formula: C17H16ClN5O2 MolecularWeight: 357.79424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NON=C2N)NOCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN5O2/c1-11-6-8-13(9-7-11)20-17(15-16(19)22-25-21-15)23-24-10-12-4-2-3-5-14(12)18/h2-9H,10H2,1H3,(H2,19,22)(H,20,23)