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

Systemtic Name: 3-chloranyl-1-(4-chlorophenyl)-4-[(4-ethylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-chlorophenyl)-4-(4-ethylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chlorophenyl)-4-(4-ethylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chlorophenyl)-4-(4-ethylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chlorophenyl)-4-(4-ethylanilino)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-2-11-3-7-13(8-4-11)21-16-15(20)17(23)22(18(16)24)14-9-5-12(19)6-10-14/h3-10,21H,2H2,1H3