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

Systemtic Name: 3-chloranyl-1-(4-chloranyl-2-methyl-phenyl)-4-[(2-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-chloro-2-methyl-phenyl)-4-(2-methylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-chloro-2-methylphenyl)-4-(2-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-chloro-2-methylphenyl)-4-(2-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-chloro-2-methyl-phenyl)-4-(o-toluidino)-3-pyrroline-2,5-quinone Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)C)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)N(C2=O)C3=C(C=C(C=C3)Cl)C)Cl

InChI

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