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

Systemtic Name: 4-chloranyl-N-[2-(3-methylphenyl)-3H-isoindol-1-ylidene]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(m-tolyl)isoindolin-1-ylidene]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(3-methylphenyl)-3H-isoindol-1-ylidene]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(3-methylphenyl)-3H-isoindol-1-ylidene]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(m-tolyl)isoindolin-1-ylidene]-3-nitro-benzamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)N2CC3=CC=CC=C3C2=NC(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClN3O3/c1-14-5-4-7-17(11-14)25-13-16-6-2-3-8-18(16)21(25)24-22(27)15-9-10-19(23)20(12-15)26(28)29/h2-12H,13H2,1H3