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

Systemtic Name: 3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]-N-(4-iodophenyl)benzamide Openeye Name: 3-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]-N-(4-iodophenyl)benzamide CAS Name: 3-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]-N-(4-iodophenyl)benzamide IUPAC Name: 3-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]-N-(4-iodophenyl)benzamide Traditional Name: 3-[(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=CC(=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=CC(=C3)C(=O)NC4=CC=C(C=C4)I

InChI

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