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

Systemtic Name: 3-chloranyl-4-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(4-ethylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-ethylphenyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-chloro-2-methoxy-5-methylanilino)-1-(4-ethylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-chloro-2-methoxy-5-methyl-anilino)-1-(4-ethylphenyl)-3-pyrroline-2,5-quinone Formula: C20H18Cl2N2O3 MolecularWeight: 405.27452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=C(C(=C3)C)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=C(C(=C3)C)Cl)OC

InChI

InChI=1S/C20H18Cl2N2O3/c1-4-12-5-7-13(8-6-12)24-19(25)17(22)18(20(24)26)23-15-9-11(2)14(21)10-16(15)27-3/h5-10,23H,4H2,1-3H3