4-[[(4-chlorophenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(4-chlorophenyl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[(4-chloroanilino)methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[(4-chloroanilino)methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[(4-chloroanilino)methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[(4-chloroanilino)methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C22H15ClN2O2/c23-15-10-12-16(13-11-15)24-14-20-18-8-4-5-9-19(18)21(26)25(22(20)27)17-6-2-1-3-7-17/h1-14,24H