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

Systemtic Name: 3-chloranyl-4-(cycloheptylamino)-1-(4-methylphenyl)pyrrole-2,5-dione Openeye Name: 3-chloro-4-(cycloheptylamino)-1-(p-tolyl)pyrrole-2,5-dione CAS Name: 3-chloro-4-(cycloheptylamino)-1-(4-methylphenyl)pyrrole-2,5-dione IUPAC Name: 3-chloro-4-(cycloheptylamino)-1-(4-methylphenyl)pyrrole-2,5-dione Traditional Name: 3-chloro-4-(cycloheptylamino)-1-(p-tolyl)-3-pyrroline-2,5-quinone Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3CCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3CCCCCC3

InChI

InChI=1S/C18H21ClN2O2/c1-12-8-10-14(11-9-12)21-17(22)15(19)16(18(21)23)20-13-6-4-2-3-5-7-13/h8-11,13,20H,2-7H2,1H3