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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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