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

Systemtic Name: 4-[[(3-chloranyl-4-methoxy-phenyl)amino]methylidene]-2-(3-chlorophenyl)isoquinoline-1,3-dione Openeye Name: 4-[(3-chloro-4-methoxy-anilino)methylene]-2-(3-chlorophenyl)isoquinoline-1,3-dione CAS Name: 4-[(3-chloro-4-methoxyanilino)methylidene]-2-(3-chlorophenyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-chloro-4-methoxyanilino)methylidene]-2-(3-chlorophenyl)isoquinoline-1,3-dione Traditional Name: 4-[(3-chloro-4-methoxy-anilino)methylene]-2-(3-chlorophenyl)isoquinoline-1,3-quinone Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC(=CC=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c1-30-21-10-9-15(12-20(21)25)26-13-19-17-7-2-3-8-18(17)22(28)27(23(19)29)16-6-4-5-14(24)11-16/h2-13,26H,1H3