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

Systemtic Name: 4-[3-chloranyl-4-[(2-oxidanylidene-1,3-dihydroinden-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-chloro-4-[(2-oxoindan-5-yl)carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-chloro-4-[[oxo-[(2-oxo-1,3-dihydroinden-5-yl)amino]methyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-chloro-4-[(2-oxo-1,3-dihydroinden-5-yl)carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-chloro-4-[(2-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=CC(=C(C=C2)NC(=O)NC3=CC4=C(CC(=O)C4)C=C3)Cl

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC(=C(C=C2)NC(=O)NC3=CC4=C(CC(=O)C4)C=C3)Cl

InChI

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