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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(2-ethylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[(2-ethylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[(2-ethylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[(2-ethylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[(2-ethylanilino)methylene]isoquinoline-1,3-quinone Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-2-16-8-3-6-13-22(16)26-15-21-19-11-4-5-12-20(19)23(28)27(24(21)29)18-10-7-9-17(25)14-18/h3-15,26H,2H2,1H3