2-(3-chlorophenyl)-4-[[(2-methyl-5-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3-chlorophenyl)-4-[[(2-methyl-5-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[(5-hydroxy-2-methyl-anilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[(5-hydroxy-2-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[(5-hydroxy-2-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[(5-hydroxy-2-methyl-anilino)methylene]isoquinoline-1,3-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-14-9-10-17(27)12-21(14)25-13-20-18-7-2-3-8-19(18)22(28)26(23(20)29)16-6-4-5-15(24)11-16/h2-13,25,27H,1H3