4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(4-iodophenyl)benzamide

Systemtic Name: 4-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(4-iodophenyl)benzamide Openeye Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]-N-(4-iodophenyl)benzamide CAS Name: 4-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]-N-(4-iodophenyl)benzamide IUPAC Name: 4-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]-N-(4-iodophenyl)benzamide Traditional Name: 4-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]-N-(4-iodophenyl)benzamide Formula: C23H15ClIN3O3 MolecularWeight: 543.74097

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)I

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=C(C2=O)Cl)NC3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)I

InChI

InChI=1S/C23H15ClIN3O3/c24-19-20(23(31)28(22(19)30)18-4-2-1-3-5-18)26-16-10-6-14(7-11-16)21(29)27-17-12-8-15(25)9-13-17/h1-13,26H,(H,27,29)