3-chloranyl-1-(2,4-dichlorophenyl)-4-[(2-ethoxyphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-1-(2,4-dichlorophenyl)-4-[(2-ethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(2,4-dichlorophenyl)-4-(2-ethoxyanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(2,4-dichlorophenyl)-4-(2-ethoxyanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(2,4-dichlorophenyl)-4-(2-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(2,4-dichlorophenyl)-4-(o-phenetidino)-3-pyrroline-2,5-quinone Formula: C18H13Cl3N2O3 MolecularWeight: 411.66642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O3/c1-2-26-14-6-4-3-5-12(14)22-16-15(21)17(24)23(18(16)25)13-8-7-10(19)9-11(13)20/h3-9,22H,2H2,1H3