N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]-2-nitro-benzamide

Systemtic Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]-2-nitro-benzamide Openeye Name: N-[4-(2-isoindolin-2-ylethyl)phenyl]-2-nitro-benzamide CAS Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]-2-nitrobenzamide IUPAC Name: N-[4-[2-(1,3-dihydroisoindol-2-yl)ethyl]phenyl]-2-nitrobenzamide Traditional Name: N-[4-(2-isoindolin-2-ylethyl)phenyl]-2-nitro-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1C2=CC=CC=C2CN1CCC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O3/c27-23(21-7-3-4-8-22(21)26(28)29)24-20-11-9-17(10-12-20)13-14-25-15-18-5-1-2-6-19(18)16-25/h1-12H,13-16H2,(H,24,27)