N-(2-azanyl-4-methoxy-phenyl)-5-bromanyl-pyridine-3-carboxamide

Systemtic Name: N-(2-azanyl-4-methoxy-phenyl)-5-bromanyl-pyridine-3-carboxamide Openeye Name: N-(2-amino-4-methoxy-phenyl)-5-bromo-pyridine-3-carboxamide CAS Name: N-(2-amino-4-methoxyphenyl)-5-bromo-3-pyridinecarboxamide IUPAC Name: N-(2-amino-4-methoxyphenyl)-5-bromopyridine-3-carboxamide Traditional Name: N-(2-amino-4-methoxy-phenyl)-5-bromo-nicotinamide Formula: C13H12BrN3O2 MolecularWeight: 322.15728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)N

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC(=CN=C2)Br)N

InChI

InChI=1S/C13H12BrN3O2/c1-19-10-2-3-12(11(15)5-10)17-13(18)8-4-9(14)7-16-6-8/h2-7H,15H2,1H3,(H,17,18)