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

Systemtic Name: 4-[[(5-chloranyl-2-methyl-phenyl)amino]methylidene]-2-(3-chlorophenyl)isoquinoline-1,3-dione Openeye Name: 4-[(5-chloro-2-methyl-anilino)methylene]-2-(3-chlorophenyl)isoquinoline-1,3-dione CAS Name: 4-[(5-chloro-2-methylanilino)methylidene]-2-(3-chlorophenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(5-chloro-2-methylanilino)methylidene]-2-(3-chlorophenyl)isoquinoline-1,3-dione Traditional Name: 4-[(5-chloro-2-methyl-anilino)methylene]-2-(3-chlorophenyl)isoquinoline-1,3-quinone Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Cl2N2O2/c1-14-9-10-16(25)12-21(14)26-13-20-18-7-2-3-8-19(18)22(28)27(23(20)29)17-6-4-5-15(24)11-17/h2-13,26H,1H3