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

Systemtic Name: N-[(2-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(2-bromo-4,5-diethoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(2-bromo-4,5-diethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(2-bromo-4,5-diethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(2-bromo-4,5-diethoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C17H17BrClN3O3 MolecularWeight: 426.69218

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=NNC(=O)C2=C(N=CC=C2)Cl)Br)OCC

InChI

InChI=1S/C17H17BrClN3O3/c1-3-24-14-8-11(13(18)9-15(14)25-4-2)10-21-22-17(23)12-6-5-7-20-16(12)19/h5-10H,3-4H2,1-2H3,(H,22,23)