3-chloranyl-4-(cyclooctylamino)-1-(phenylmethyl)pyrrole-2,5-dione

Systemtic Name: 3-chloranyl-4-(cyclooctylamino)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3-chloro-4-(cyclooctylamino)pyrrole-2,5-dione CAS Name: 3-chloro-4-(cyclooctylamino)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3-chloro-4-(cyclooctylamino)pyrrole-2,5-dione Traditional Name: 1-benzyl-3-chloro-4-(cyclooctylamino)-3-pyrroline-2,5-quinone Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

C1CCCC(CCC1)NC2=C(C(=O)N(C2=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H23ClN2O2/c20-16-17(21-15-11-7-2-1-3-8-12-15)19(24)22(18(16)23)13-14-9-5-4-6-10-14/h4-6,9-10,15,21H,1-3,7-8,11-13H2