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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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