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

Systemtic Name: 2-(2-chlorophenyl)-4-[[(2-methyl-5-oxidanyl-phenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[(5-hydroxy-2-methyl-anilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[(5-hydroxy-2-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[(5-hydroxy-2-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-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=C4Cl

Isomeric SMILES

CC1=C(C=C(C=C1)O)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

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