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

Systemtic Name: 2-chloranyl-4-nitro-N-(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)benzamide Openeye Name: 2-chloro-4-nitro-N-[1-(pyridine-3-carbonyl)indolin-6-yl]benzamide CAS Name: 2-chloro-4-nitro-N-[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]benzamide IUPAC Name: 2-chloro-4-nitro-N-[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]benzamide Traditional Name: 2-chloro-N-(1-nicotinoylindolin-6-yl)-4-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=C(C=C(C=C3)[N+](=O)[O-])Cl)C(=O)C4=CN=CC=C4

Isomeric SMILES

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

InChI

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