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

Systemtic Name: 3-chloranyl-4-[(4-chloranyl-2-methyl-phenyl)amino]-1-(3,4-dimethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-chloro-2-methyl-anilino)-1-(3,4-dimethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-chloro-2-methylanilino)-1-(3,4-dimethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-chloro-2-methylanilino)-1-(3,4-dimethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-chloro-2-methyl-anilino)-1-(3,4-dimethylphenyl)-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)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=C(C=C3)Cl)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=C(C=C3)Cl)C)C

InChI

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