5,6-bis[(2-chlorophenyl)amino]-2-(4-methoxyphenyl)isoindole-1,3-dione

Systemtic Name: 5,6-bis[(2-chlorophenyl)amino]-2-(4-methoxyphenyl)isoindole-1,3-dione Openeye Name: 5,6-bis(2-chloroanilino)-2-(4-methoxyphenyl)isoindoline-1,3-dione CAS Name: 5,6-bis(2-chloroanilino)-2-(4-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 5,6-bis(2-chloroanilino)-2-(4-methoxyphenyl)isoindole-1,3-dione Traditional Name: 5,6-bis(2-chloroanilino)-2-(4-methoxyphenyl)isoindoline-1,3-quinone Formula: C27H19Cl2N3O3 MolecularWeight: 504.36406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)NC4=CC=CC=C4Cl)NC5=CC=CC=C5Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)NC4=CC=CC=C4Cl)NC5=CC=CC=C5Cl

InChI

InChI=1S/C27H19Cl2N3O3/c1-35-17-12-10-16(11-13-17)32-26(33)18-14-24(30-22-8-4-2-6-20(22)28)25(15-19(18)27(32)34)31-23-9-5-3-7-21(23)29/h2-15,30-31H,1H3