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

Systemtic Name: 3-chloranyl-4-[(5-chloranyl-2-oxidanyl-phenyl)amino]-1-(4-ethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(4-ethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(5-chloro-2-hydroxyanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(5-chloro-2-hydroxy-anilino)-1-(4-ethylphenyl)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)O

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C18H14Cl2N2O3/c1-2-10-3-6-12(7-4-10)22-17(24)15(20)16(18(22)25)21-13-9-11(19)5-8-14(13)23/h3-9,21,23H,2H2,1H3