N-[2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]ethyl]pyridine-2-carboxamide

Systemtic Name: N-[2-[(3-bromanyl-4-methoxy-phenyl)carbonylamino]ethyl]pyridine-2-carboxamide Openeye Name: N-[2-[(3-bromo-4-methoxy-benzoyl)amino]ethyl]pyridine-2-carboxamide CAS Name: N-[2-[[(3-bromo-4-methoxyphenyl)-oxomethyl]amino]ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-[(3-bromo-4-methoxybenzoyl)amino]ethyl]pyridine-2-carboxamide Traditional Name: N-[2-[(3-bromo-4-methoxy-benzoyl)amino]ethyl]picolinamide Formula: C16H16BrN3O3 MolecularWeight: 378.22054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=N2)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)C2=CC=CC=N2)Br

InChI

InChI=1S/C16H16BrN3O3/c1-23-14-6-5-11(10-12(14)17)15(21)19-8-9-20-16(22)13-4-2-3-7-18-13/h2-7,10H,8-9H2,1H3,(H,19,21)(H,20,22)