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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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