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

Systemtic Name: 2-chloranyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-4-nitro-benzamide Openeye Name: 2-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-nitro-benzamide CAS Name: 2-chloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-nitrobenzamide IUPAC Name: 2-chloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-4-nitrobenzamide Traditional Name: 2-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-4-nitro-benzamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC1C(=O)N2CCC3=C2C=C(C=C3)NC(=O)C4=C(C=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H16ClN3O4/c20-16-10-14(23(26)27)5-6-15(16)18(24)21-13-4-3-11-7-8-22(17(11)9-13)19(25)12-1-2-12/h3-6,9-10,12H,1-2,7-8H2,(H,21,24)