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

Systemtic Name: 3-chloranyl-1-(5-chloranyl-2-methyl-phenyl)-4-[(3,4-dimethylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(5-chloro-2-methyl-phenyl)-4-(3,4-dimethylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(5-chloro-2-methylphenyl)-4-(3,4-dimethylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(5-chloro-2-methylphenyl)-4-(3,4-dimethylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(5-chloro-2-methyl-phenyl)-4-(3,4-dimethylanilino)-3-pyrroline-2,5-quinone Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16Cl2N2O2/c1-10-5-7-14(8-12(10)3)22-17-16(21)18(24)23(19(17)25)15-9-13(20)6-4-11(15)2/h4-9,22H,1-3H3