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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)NC3=C(C(=O)N(C3=O)C4=CC=C(C=C4)Br)Cl

InChI

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