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N-[3-[(3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-yl)carbonylamino]phenyl]pyridine-3-carboxamide

N-[3-[(3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-yl)carbonylamino]phenyl]pyridine-3-carboxamide

Systemtic Name:N-[3-[(3-methyl-4-oxidanylidene-6,7-dihydro-5H-1-benzofuran-2-yl)carbonylamino]phenyl]pyridine-3-carboxamide
Openeye Name:N-[3-[(3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-carbonyl)amino]phenyl]pyridine-3-carboxamide
CAS Name:N-[3-[[(3-methyl-4-oxo-6,7-dihydro-5H-benzofuran-2-yl)-oxomethyl]amino]phenyl]-3-pyridinecarboxamide
IUPAC Name:N-[3-[(3-methyl-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carbonyl)amino]phenyl]pyridine-3-carboxamide
Traditional Name:N-[3-[(4-keto-3-methyl-6,7-dihydro-5H-benzofuran-2-carbonyl)amino]phenyl]nicotinamide
Formula: C22H19N3O4
MolecularWeight: 389.40396
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4


Isomeric SMILES

CC1=C(OC2=C1C(=O)CCC2)C(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4


InChI

InChI=1S/C22H19N3O4/c1-13-19-17(26)8-3-9-18(19)29-20(13)22(28)25-16-7-2-6-15(11-16)24-21(27)14-5-4-10-23-12-14/h2,4-7,10-12H,3,8-9H2,1H3,(H,24,27)(H,25,28)


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