5-[(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)isoindole-1,3-dione

Systemtic Name: 5-[(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)isoindole-1,3-dione Openeye Name: 5-[(4-chlorophenyl)methyleneamino]-2-(p-tolyl)isoindoline-1,3-dione CAS Name: 5-[(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)isoindole-1,3-dione IUPAC Name: 5-[(4-chlorophenyl)methylideneamino]-2-(4-methylphenyl)isoindole-1,3-dione Traditional Name: 5-[(4-chlorobenzylidene)amino]-2-(p-tolyl)isoindoline-1,3-quinone Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N=CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)N=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15ClN2O2/c1-14-2-9-18(10-3-14)25-21(26)19-11-8-17(12-20(19)22(25)27)24-13-15-4-6-16(23)7-5-15/h2-13H,1H3