4-chloranyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-N-[1-(4-iodophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-nitro-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-N-[1-(4-iodophenyl)-2,5-dioxo-pyrrolidin-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[1-(4-iodophenyl)-2,5-dioxo-3-pyrrolidinyl]-3-nitro-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-N-[1-(4-iodophenyl)-2,5-dioxopyrrolidin-3-yl]-3-nitro-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-N-[1-(4-iodophenyl)-2,5-diketo-pyrrolidin-3-yl]-3-nitro-benzamide Formula: C20H15ClIN3O5 MolecularWeight: 539.70767

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C=CCN(C1CC(=O)N(C1=O)C2=CC=C(C=C2)I)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClIN3O5/c1-2-9-23(19(27)12-3-8-15(21)16(10-12)25(29)30)17-11-18(26)24(20(17)28)14-6-4-13(22)5-7-14/h2-8,10,17H,1,9,11H2