4-[3-chloranyl-4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide

Systemtic Name: 4-[3-chloranyl-4-[(1-oxidanylidene-2,3-dihydroinden-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Openeye Name: 4-[3-chloro-4-[(1-oxoindan-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide CAS Name: 4-[3-chloro-4-[[oxo-[(1-oxo-2,3-dihydroinden-5-yl)amino]methyl]amino]phenoxy]-2-pyridinecarboxamide IUPAC Name: 4-[3-chloro-4-[(1-oxo-2,3-dihydroinden-5-yl)carbamoylamino]phenoxy]pyridine-2-carboxamide Traditional Name: 4-[3-chloro-4-[(1-ketoindan-5-yl)carbamoylamino]phenoxy]picolinamide Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2=C1C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)N)Cl

Isomeric SMILES

C1CC(=O)C2=C1C=C(C=C2)NC(=O)NC3=C(C=C(C=C3)OC4=CC(=NC=C4)C(=O)N)Cl

InChI

InChI=1S/C22H17ClN4O4/c23-17-10-14(31-15-7-8-25-19(11-15)21(24)29)3-5-18(17)27-22(30)26-13-2-4-16-12(9-13)1-6-20(16)28/h2-5,7-11H,1,6H2,(H2,24,29)(H2,26,27,30)