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3-chloranyl-1-[2-[3-chloranyl-2,5-bis(oxidanylidene)-4-pyrrol-1-yl-pyrrol-1-yl]phenyl]-4-pyrrol-1-yl-pyrrole-2,5-dione

3-chloranyl-1-[2-[3-chloranyl-2,5-bis(oxidanylidene)-4-pyrrol-1-yl-pyrrol-1-yl]phenyl]-4-pyrrol-1-yl-pyrrole-2,5-dione

Systemtic Name:3-chloranyl-1-[2-[3-chloranyl-2,5-bis(oxidanylidene)-4-pyrrol-1-yl-pyrrol-1-yl]phenyl]-4-pyrrol-1-yl-pyrrole-2,5-dione
Openeye Name:3-chloro-1-[2-(3-chloro-2,5-dioxo-4-pyrrol-1-yl-pyrrol-1-yl)phenyl]-4-pyrrol-1-yl-pyrrole-2,5-dione
CAS Name:3-chloro-1-[2-[3-chloro-2,5-dioxo-4-(1-pyrrolyl)-1-pyrrolyl]phenyl]-4-(1-pyrrolyl)pyrrole-2,5-dione
IUPAC Name:3-chloro-1-[2-(3-chloro-2,5-dioxo-4-pyrrol-1-ylpyrrol-1-yl)phenyl]-4-pyrrol-1-ylpyrrole-2,5-dione
Traditional Name:3-chloro-1-[2-(3-chloro-2,5-diketo-4-pyrrol-1-yl-3-pyrrolin-1-yl)phenyl]-4-pyrrol-1-yl-3-pyrroline-2,5-quinone
Formula: C22H12Cl2N4O4
MolecularWeight: 467.26108
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C(=C(C2=O)Cl)N3C=CC=C3)N4C(=O)C(=C(C4=O)Cl)N5C=CC=C5


Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C(=C(C2=O)Cl)N3C=CC=C3)N4C(=O)C(=C(C4=O)Cl)N5C=CC=C5


InChI

InChI=1S/C22H12Cl2N4O4/c23-15-17(25-9-3-4-10-25)21(31)27(19(15)29)13-7-1-2-8-14(13)28-20(30)16(24)18(22(28)32)26-11-5-6-12-26/h1-12H


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