3-chloranyl-4-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-methyl-phenyl)amino]-1-(4-phenoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-methyl-anilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-methylanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-methylanilino)-1-(4-phenoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-methyl-anilino)-1-(4-phenoxyphenyl)-3-pyrroline-2,5-quinone Formula: C23H16Cl2N2O3 MolecularWeight: 439.29074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

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