N-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[(3-bromanyl-4-butan-2-yloxy-5-ethoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(3-bromo-5-ethoxy-4-sec-butoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-4-butan-2-yloxy-5-ethoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(3-bromo-5-ethoxy-4-sec-butoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C19H21BrClN3O3 MolecularWeight: 454.74534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC

Isomeric SMILES

CCC(C)OC1=C(C=C(C=C1Br)C=NNC(=O)C2=C(N=CC=C2)Cl)OCC

InChI

InChI=1S/C19H21BrClN3O3/c1-4-12(3)27-17-15(20)9-13(10-16(17)26-5-2)11-23-24-19(25)14-7-6-8-22-18(14)21/h6-12H,4-5H2,1-3H3,(H,24,25)