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

Systemtic Name: 1-(4-butylphenyl)-3-chloranyl-4-[(4-phenoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-butylphenyl)-3-chloro-4-(4-phenoxyanilino)pyrrole-2,5-dione CAS Name: 1-(4-butylphenyl)-3-chloro-4-(4-phenoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-butylphenyl)-3-chloro-4-(4-phenoxyanilino)pyrrole-2,5-dione Traditional Name: 1-(4-butylphenyl)-3-chloro-4-(4-phenoxyanilino)-3-pyrroline-2,5-quinone Formula: C26H23ClN2O3 MolecularWeight: 446.92542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H23ClN2O3/c1-2-3-7-18-10-14-20(15-11-18)29-25(30)23(27)24(26(29)31)28-19-12-16-22(17-13-19)32-21-8-5-4-6-9-21/h4-6,8-17,28H,2-3,7H2,1H3