N-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[[5-bromanyl-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[[5-bromo-2-(p-tolylmethoxy)phenyl]methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[[5-bromo-2-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[[5-bromo-2-(4-methylbenzyl)oxy-benzylidene]amino]-2-chloro-nicotinamide Formula: C21H17BrClN3O2 MolecularWeight: 458.73558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(N=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=O)C3=C(N=CC=C3)Cl

InChI

InChI=1S/C21H17BrClN3O2/c1-14-4-6-15(7-5-14)13-28-19-9-8-17(22)11-16(19)12-25-26-21(27)18-3-2-10-24-20(18)23/h2-12H,13H2,1H3,(H,26,27)