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

Systemtic Name: 3-chloranyl-1-cyclohexyl-4-[(4-methylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-chloro-1-cyclohexyl-4-(4-methylanilino)pyrrole-2,5-dione CAS Name: 3-chloro-1-cyclohexyl-4-(4-methylanilino)pyrrole-2,5-dione IUPAC Name: 3-chloro-1-cyclohexyl-4-(4-methylanilino)pyrrole-2,5-dione Traditional Name: 3-chloro-1-cyclohexyl-4-(p-toluidino)-3-pyrroline-2,5-quinone Formula: C17H19ClN2O2 MolecularWeight: 318.79796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3CCCCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C(C(=O)N(C2=O)C3CCCCC3)Cl

InChI

InChI=1S/C17H19ClN2O2/c1-11-7-9-12(10-8-11)19-15-14(18)16(21)20(17(15)22)13-5-3-2-4-6-13/h7-10,13,19H,2-6H2,1H3