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

Systemtic Name: 4-chloranyl-3-nitro-N-(1-pyridin-4-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-[1-(pyridine-4-carbonyl)indolin-6-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[1-[oxo(pyridin-4-yl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[1-(pyridine-4-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-chloro-N-(1-isonicotinoylindolin-6-yl)-3-nitro-benzamide Formula: C21H15ClN4O4 MolecularWeight: 422.8212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=NC=C4

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)C4=CC=NC=C4

InChI

InChI=1S/C21H15ClN4O4/c22-17-4-2-15(11-19(17)26(29)30)20(27)24-16-3-1-13-7-10-25(18(13)12-16)21(28)14-5-8-23-9-6-14/h1-6,8-9,11-12H,7,10H2,(H,24,27)