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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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