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

Systemtic Name: 3-chloranyl-4-[(3,4-dichlorophenyl)amino]-1-(4-ethoxyphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-ethoxyphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-ethoxyphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dichloroanilino)-1-(4-ethoxyphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dichloroanilino)-1-p-phenetyl-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)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)Cl)Cl

InChI

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