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

Systemtic Name: 3-chloranyl-1-(4-ethylphenyl)-4-[methyl(phenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-(4-ethylphenyl)-4-(N-methylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-(4-ethylphenyl)-4-(N-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-(4-ethylphenyl)-4-(N-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-(4-ethylphenyl)-4-(N-methylanilino)-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)N2C(=O)C(=C(C2=O)Cl)N(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)N(C)C3=CC=CC=C3

InChI

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