N-[(5-bromanyl-2,3-dimethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(5-bromanyl-2,3-dimethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(5-bromo-2,3-dimethoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(5-bromo-2,3-dimethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(5-bromo-2,3-dimethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(5-bromo-2,3-dimethoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C15H13BrClN3O3 MolecularWeight: 398.63902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Br)C=NNC(=O)C2=C(N=CC=C2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)Br)C=NNC(=O)C2=C(N=CC=C2)Cl)OC

InChI

InChI=1S/C15H13BrClN3O3/c1-22-12-7-10(16)6-9(13(12)23-2)8-19-20-15(21)11-4-3-5-18-14(11)17/h3-8H,1-2H3,(H,20,21)