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

Systemtic Name: 4-[2-chloranyl-4-[(3-oxidanylidene-1,2-dihydroinden-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[2-chloro-4-[(3-oxoindan-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[2-chloro-4-[[oxo-[(3-oxo-1,2-dihydroinden-5-yl)amino]methyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[2-chloro-4-[(3-oxo-1,2-dihydroinden-5-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[2-chloro-4-[(3-ketoindan-5-yl)carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C23H19ClN4O4 MolecularWeight: 450.87436

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C(C=C2)NC(=O)NC3=CC4=C(CCC4=O)C=C3)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=C(C=C(C=C2)NC(=O)NC3=CC4=C(CCC4=O)C=C3)Cl

InChI

InChI=1S/C23H19ClN4O4/c1-25-22(30)19-12-16(8-9-26-19)32-21-7-5-15(11-18(21)24)28-23(31)27-14-4-2-13-3-6-20(29)17(13)10-14/h2,4-5,7-12H,3,6H2,1H3,(H,25,30)(H2,27,28,31)