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

Systemtic Name: 1-(4-butylphenyl)-3-chloranyl-4-[ethyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 1-(4-butylphenyl)-3-chloro-4-(N-ethylanilino)pyrrole-2,5-dione CAS Name: 1-(4-butylphenyl)-3-chloro-4-(N-ethylanilino)pyrrole-2,5-dione IUPAC Name: 1-(4-butylphenyl)-3-chloro-4-(N-ethylanilino)pyrrole-2,5-dione Traditional Name: 1-(4-butylphenyl)-3-chloro-4-(N-ethylanilino)-3-pyrroline-2,5-quinone Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-3-5-9-16-12-14-18(15-13-16)25-21(26)19(23)20(22(25)27)24(4-2)17-10-7-6-8-11-17/h6-8,10-15H,3-5,9H2,1-2H3