N-[2-(3-chlorophenyl)-3H-isoindol-1-ylidene]-4-nitro-benzamide

Systemtic Name: N-[2-(3-chlorophenyl)-3H-isoindol-1-ylidene]-4-nitro-benzamide Openeye Name: N-[2-(3-chlorophenyl)isoindolin-1-ylidene]-4-nitro-benzamide CAS Name: N-[2-(3-chlorophenyl)-3H-isoindol-1-ylidene]-4-nitrobenzamide IUPAC Name: N-[2-(3-chlorophenyl)-3H-isoindol-1-ylidene]-4-nitrobenzamide Traditional Name: N-[2-(3-chlorophenyl)isoindolin-1-ylidene]-4-nitro-benzamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N1C4=CC(=CC=C4)Cl

Isomeric SMILES

C1C2=CC=CC=C2C(=NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])N1C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H14ClN3O3/c22-16-5-3-6-18(12-16)24-13-15-4-1-2-7-19(15)20(24)23-21(26)14-8-10-17(11-9-14)25(27)28/h1-12H,13H2