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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=CC(=C3)C)Cl

Isomeric SMILES

CCN(C1=CC=CC=C1)C2=C(C(=O)N(C2=O)C3=CC=CC(=C3)C)Cl

InChI

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