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

Systemtic Name: 2-(2-chlorophenyl)-4-[[(phenylmethyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(benzylamino)methylene]-2-(2-chlorophenyl)isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[[(phenylmethyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 4-[(benzylamino)methylidene]-2-(2-chlorophenyl)isoquinoline-1,3-dione Traditional Name: 4-[(benzylamino)methylene]-2-(2-chlorophenyl)isoquinoline-1,3-quinone Formula: C23H17ClN2O2 MolecularWeight: 388.84628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H17ClN2O2/c24-20-12-6-7-13-21(20)26-22(27)18-11-5-4-10-17(18)19(23(26)28)15-25-14-16-8-2-1-3-9-16/h1-13,15,25H,14H2