4-[3-chloranyl-4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[3-chloro-4-(indan-5-ylcarbamoylamino)phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[3-chloro-4-[[(2,3-dihydro-1H-inden-5-ylamino)-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[3-chloro-4-(2,3-dihydro-1H-inden-5-ylcarbamoylamino)phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[3-chloro-4-(indan-5-ylcarbamoylamino)phenoxy]-N-methyl-picolinamide Formula: C23H21ClN4O3 MolecularWeight: 436.89084

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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(CCC4)C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClN4O3/c1-25-22(29)21-13-18(9-10-26-21)31-17-7-8-20(19(24)12-17)28-23(30)27-16-6-5-14-3-2-4-15(14)11-16/h5-13H,2-4H2,1H3,(H,25,29)(H2,27,28,30)