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

Systemtic Name: N-[(2-bromanyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[(2-bromo-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-chloro-pyridine-3-carboxamide CAS Name: N-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[(2-bromo-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-chloropyridine-3-carboxamide Traditional Name: N-[(2-bromo-5-ethoxy-4-methoxy-benzylidene)amino]-2-chloro-nicotinamide Formula: C16H15BrClN3O3 MolecularWeight: 412.6656

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrClN3O3/c1-3-24-14-7-10(12(17)8-13(14)23-2)9-20-21-16(22)11-5-4-6-19-15(11)18/h4-9H,3H2,1-2H3,(H,21,22)