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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)Cl

InChI

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