3-chloranyl-1-(4-methylphenyl)-4-(1-phenylethylamino)pyrrole-2,5-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H17ClN2O2/c1-12-8-10-15(11-9-12)22-18(23)16(20)17(19(22)24)21-13(2)14-6-4-3-5-7-14/h3-11,13,21H,1-2H3