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

Systemtic Name: 3-chloranyl-4-[(3-methylphenyl)amino]-1-phenethyl-pyrrole-2,5-dione Openeye Name: 3-chloro-4-(3-methylanilino)-1-phenethyl-pyrrole-2,5-dione CAS Name: 3-chloro-4-(3-methylanilino)-1-phenethylpyrrole-2,5-dione IUPAC Name: 3-chloro-4-(3-methylanilino)-1-phenethylpyrrole-2,5-dione Traditional Name: 3-chloro-4-(m-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=C1)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(C(=O)N(C2=O)CCC3=CC=CC=C3)Cl

InChI

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