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

Systemtic Name: N-[(3-bromanyl-4-ethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(3-bromo-4-ethoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-4-ethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-4-ethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(3-bromo-4-ethoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C15H13BrClN3O2 MolecularWeight: 382.63962

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrClN3O2/c1-2-22-13-6-5-10(8-12(13)16)9-19-20-15(21)11-4-3-7-18-14(11)17/h3-9H,2H2,1H3,(H,20,21)