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

Systemtic Name: 4-chloranyl-3-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 4-chloro-3-nitro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 4-chloro-3-nitro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 4-chloro-N-(1-nicotinoylindolin-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=CN=CC=C4

Isomeric SMILES

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

InChI

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