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

Systemtic Name: 3-chloranyl-4-[(3,4-dichlorophenyl)amino]-1-(2-ethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3,4-dichloroanilino)-1-(2-ethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(3,4-dichloroanilino)-1-(2-ethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3,4-dichloroanilino)-1-(2-ethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(3,4-dichloroanilino)-1-(2-ethylphenyl)-3-pyrroline-2,5-quinone Formula: C18H13Cl3N2O2 MolecularWeight: 395.66702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C(=C(C2=O)Cl)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O2/c1-2-10-5-3-4-6-14(10)23-17(24)15(21)16(18(23)25)22-11-7-8-12(19)13(20)9-11/h3-9,22H,2H2,1H3