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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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