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

Systemtic Name: 3-chloranyl-4-[(4-ethylphenyl)amino]-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(4-ethylanilino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(4-ethylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(4-ethylanilino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(4-ethylanilino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-3-13-6-8-14(9-7-13)21-17-16(20)18(23)22(19(17)24)15-10-4-12(2)5-11-15/h4-11,21H,3H2,1-2H3