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

Systemtic Name: 4-chloranyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-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=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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