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

Systemtic Name: N-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(5-bromo-2-ethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(5-bromo-2-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)Br)C=NNC(=O)C2=C(N=CC=C2)Cl

Isomeric SMILES

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

InChI

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