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

Systemtic Name: 3,4-bis(chloranyl)-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 3,4-dichloro-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 3,4-dichloro-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 3,4-dichloro-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 3,4-dichloro-N-(1-isonicotinoylindolin-6-yl)benzamide Formula: C21H15Cl2N3O2 MolecularWeight: 412.2687

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O2/c22-17-4-2-15(11-18(17)23)20(27)25-16-3-1-13-7-10-26(19(13)12-16)21(28)14-5-8-24-9-6-14/h1-6,8-9,11-12H,7,10H2,(H,25,27)