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

Systemtic Name: 4-chloranyl-N-[1-(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide CAS Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-phenethylbenzamide Traditional Name: 4-chloro-N-[1-(4-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-nitro-N-phenethyl-benzamide Formula: C25H19Cl2N3O5 MolecularWeight: 512.34146

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)Cl)N(CCC3=CC=CC=C3)C(=O)C4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H19Cl2N3O5/c26-18-7-9-19(10-8-18)29-23(31)15-22(25(29)33)28(13-12-16-4-2-1-3-5-16)24(32)17-6-11-20(27)21(14-17)30(34)35/h1-11,14,22H,12-13,15H2