N-[3,4-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide

Systemtic Name: N-[3,4-bis(4-chlorophenyl)-2,5-bis(oxidanylidene)pyrrol-1-yl]benzamide Openeye Name: N-[3,4-bis(4-chlorophenyl)-2,5-dioxo-pyrrol-1-yl]benzamide CAS Name: N-[3,4-bis(4-chlorophenyl)-2,5-dioxo-1-pyrrolyl]benzamide IUPAC Name: N-[3,4-bis(4-chlorophenyl)-2,5-dioxopyrrol-1-yl]benzamide Traditional Name: N-[3,4-bis(4-chlorophenyl)-2,5-diketo-3-pyrrolin-1-yl]benzamide Formula: C23H14Cl2N2O3 MolecularWeight: 437.27486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=C(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN2C(=O)C(=C(C2=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H14Cl2N2O3/c24-17-10-6-14(7-11-17)19-20(15-8-12-18(25)13-9-15)23(30)27(22(19)29)26-21(28)16-4-2-1-3-5-16/h1-13H,(H,26,28)