N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methoxy-phenyl]-2-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-[4-(1-benzofuran-2-ylcarbonylamino)-3-methoxy-phenyl]-2-chloranyl-pyridine-3-carboxamide Openeye Name: N-[4-(benzofuran-2-carbonylamino)-3-methoxy-phenyl]-2-chloro-pyridine-3-carboxamide CAS Name: N-[4-[[2-benzofuranyl(oxo)methyl]amino]-3-methoxyphenyl]-2-chloro-3-pyridinecarboxamide IUPAC Name: N-[4-(1-benzofuran-2-carbonylamino)-3-methoxyphenyl]-2-chloropyridine-3-carboxamide Traditional Name: N-[4-(benzofuran-2-carbonylamino)-3-methoxy-phenyl]-2-chloro-nicotinamide Formula: C22H16ClN3O4 MolecularWeight: 421.83314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)Cl)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=C(N=CC=C2)Cl)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C22H16ClN3O4/c1-29-18-12-14(25-21(27)15-6-4-10-24-20(15)23)8-9-16(18)26-22(28)19-11-13-5-2-3-7-17(13)30-19/h2-12H,1H3,(H,25,27)(H,26,28)