N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(E)-(2-bromanyl-5-oxidanyl-phenyl)methylideneamino]-6-methyl-pyridine-3-carboxamide Openeye Name: N-[(E)-(2-bromo-5-hydroxy-phenyl)methyleneamino]-6-methyl-pyridine-3-carboxamide CAS Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-[(E)-(2-bromo-5-hydroxyphenyl)methylideneamino]-6-methylpyridine-3-carboxamide Traditional Name: N-[(E)-(2-bromo-5-hydroxy-benzylidene)amino]-6-methyl-nicotinamide Formula: C14H12BrN3O2 MolecularWeight: 334.16798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)NN=CC2=C(C=CC(=C2)O)Br

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N/N=C/C2=C(C=CC(=C2)O)Br

InChI

InChI=1S/C14H12BrN3O2/c1-9-2-3-10(7-16-9)14(20)18-17-8-11-6-12(19)4-5-13(11)15/h2-8,19H,1H3,(H,18,20)/b17-8+