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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=C(C(=O)N(C3=O)CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O3/c24-16-8-6-15(7-9-16)14-27-22(28)20(25)21(23(27)29)26-17-10-12-19(13-11-17)30-18-4-2-1-3-5-18/h1-13,26H,14H2