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

Systemtic Name: 2-(2-chlorophenyl)-4-[[(3-ethanoylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 4-[(3-acetylanilino)methylene]-2-(2-chlorophenyl)isoquinoline-1,3-dione CAS Name: 4-[(3-acetylanilino)methylidene]-2-(2-chlorophenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-acetylanilino)methylidene]-2-(2-chlorophenyl)isoquinoline-1,3-dione Traditional Name: 4-[(3-acetylanilino)methylene]-2-(2-chlorophenyl)isoquinoline-1,3-quinone Formula: C24H17ClN2O3 MolecularWeight: 416.85638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17ClN2O3/c1-15(28)16-7-6-8-17(13-16)26-14-20-18-9-2-3-10-19(18)23(29)27(24(20)30)22-12-5-4-11-21(22)25/h2-14,26H,1H3