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

Systemtic Name: 3-chloranyl-4-[(2-methylphenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(2-methylanilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-(2-methylanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-(2-methylanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(o-toluidino)-1-phenethyl-3-pyrroline-2,5-quinone Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-13-7-5-6-10-15(13)21-17-16(20)18(23)22(19(17)24)12-11-14-8-3-2-4-9-14/h2-10,21H,11-12H2,1H3