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

Systemtic Name: 1-(4-butylphenyl)-3-chloranyl-4-[(5-chloranyl-2-methoxy-phenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-butylphenyl)-3-chloro-4-(5-chloro-2-methoxy-anilino)pyrrole-2,5-dione CAS Name: 1-(4-butylphenyl)-3-chloro-4-(5-chloro-2-methoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-butylphenyl)-3-chloro-4-(5-chloro-2-methoxyanilino)pyrrole-2,5-dione Traditional Name: 1-(4-butylphenyl)-3-chloro-4-(5-chloro-2-methoxy-anilino)-3-pyrroline-2,5-quinone Formula: C21H20Cl2N2O3 MolecularWeight: 419.3011

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H20Cl2N2O3/c1-3-4-5-13-6-9-15(10-7-13)25-20(26)18(23)19(21(25)27)24-16-12-14(22)8-11-17(16)28-2/h6-12,24H,3-5H2,1-2H3