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

Systemtic Name: 1-(4-butylphenyl)-3-chloranyl-4-[(4-ethoxyphenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-butylphenyl)-3-chloro-4-(4-ethoxyanilino)pyrrole-2,5-dione CAS Name: 1-(4-butylphenyl)-3-chloro-4-(4-ethoxyanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-butylphenyl)-3-chloro-4-(4-ethoxyanilino)pyrrole-2,5-dione Traditional Name: 1-(4-butylphenyl)-3-chloro-4-(p-phenetidino)-3-pyrroline-2,5-quinone Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O3/c1-3-5-6-15-7-11-17(12-8-15)25-21(26)19(23)20(22(25)27)24-16-9-13-18(14-10-16)28-4-2/h7-14,24H,3-6H2,1-2H3