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

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

Systemtic Name:N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-2,4-bis(chloranyl)benzamide
Openeye Name:N-[2-(4-bromophenyl)-2-oxo-ethyl]-2,4-dichloro-N-(2,5-dioxopyrrolidin-1-yl)benzamide
CAS Name:N-[2-(4-bromophenyl)-2-oxoethyl]-2,4-dichloro-N-(2,5-dioxo-1-pyrrolidinyl)benzamide
IUPAC Name:N-[2-(4-bromophenyl)-2-oxoethyl]-2,4-dichloro-N-(2,5-dioxopyrrolidin-1-yl)benzamide
Traditional Name:N-[2-(4-bromophenyl)-2-keto-ethyl]-2,4-dichloro-N-succinimido-benzamide
Formula: C19H13BrCl2N2O4
MolecularWeight: 484.12752
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)N(CC(=O)C2=CC=C(C=C2)Br)C(=O)C3=C(C=C(C=C3)Cl)Cl


Isomeric SMILES

C1CC(=O)N(C1=O)N(CC(=O)C2=CC=C(C=C2)Br)C(=O)C3=C(C=C(C=C3)Cl)Cl


InChI

InChI=1S/C19H13BrCl2N2O4/c20-12-3-1-11(2-4-12)16(25)10-23(24-17(26)7-8-18(24)27)19(28)14-6-5-13(21)9-15(14)22/h1-6,9H,7-8,10H2


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