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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(4-allyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(4-allyloxy-3-bromo-5-ethoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C18H17BrClN3O3 MolecularWeight: 438.70288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrClN3O3/c1-3-8-26-16-14(19)9-12(10-15(16)25-4-2)11-22-23-18(24)13-6-5-7-21-17(13)20/h3,5-7,9-11H,1,4,8H2,2H3,(H,23,24)