4-chloranyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide

Systemtic Name: 4-chloranyl-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-chloro-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 4-chloro-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-chloro-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-chloro-N-(1-isonicotinoylindolin-6-yl)benzamide Formula: C21H16ClN3O2 MolecularWeight: 377.82364

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H16ClN3O2/c22-17-4-1-15(2-5-17)20(26)24-18-6-3-14-9-12-25(19(14)13-18)21(27)16-7-10-23-11-8-16/h1-8,10-11,13H,9,12H2,(H,24,26)