N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-chloranyl-N-cycloheptyl-3-nitro-benzamide

Systemtic Name: N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-4-chloranyl-N-cycloheptyl-3-nitro-benzamide Openeye Name: N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-4-chloro-N-cycloheptyl-3-nitro-benzamide CAS Name: N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-4-chloro-N-cycloheptyl-3-nitrobenzamide IUPAC Name: N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-4-chloro-N-cycloheptyl-3-nitrobenzamide Traditional Name: N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-4-chloro-N-cycloheptyl-3-nitro-benzamide Formula: C24H23BrClN3O5 MolecularWeight: 548.81352

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H23BrClN3O5/c25-16-8-10-18(11-9-16)28-22(30)14-21(24(28)32)27(17-5-3-1-2-4-6-17)23(31)15-7-12-19(26)20(13-15)29(33)34/h7-13,17,21H,1-6,14H2