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

Systemtic Name: N-(4-bromophenyl)-3-[[4-chloranyl-2,5-bis(oxidanylidene)-1-phenyl-pyrrol-3-yl]amino]benzamide Openeye Name: N-(4-bromophenyl)-3-[(4-chloro-2,5-dioxo-1-phenyl-pyrrol-3-yl)amino]benzamide CAS Name: N-(4-bromophenyl)-3-[(4-chloro-2,5-dioxo-1-phenyl-3-pyrrolyl)amino]benzamide IUPAC Name: N-(4-bromophenyl)-3-[(4-chloro-2,5-dioxo-1-phenylpyrrol-3-yl)amino]benzamide Traditional Name: N-(4-bromophenyl)-3-[(4-chloro-2,5-diketo-1-phenyl-3-pyrrolin-3-yl)amino]benzamide Formula: C23H15BrClN3O3 MolecularWeight: 496.7405

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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)Br

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)Br

InChI

InChI=1S/C23H15BrClN3O3/c24-15-9-11-16(12-10-15)27-21(29)14-5-4-6-17(13-14)26-20-19(25)22(30)28(23(20)31)18-7-2-1-3-8-18/h1-13,26H,(H,27,29)