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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)O)NC2=C(C(=O)N(C2=O)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-10-2-7-14(23)13(8-10)21-16-15(20)17(24)22(18(16)25)9-11-3-5-12(19)6-4-11/h2-8,21,23H,9H2,1H3