N-[(E)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(4-bromanyl-5-iodanyl-furan-2-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(4-bromo-5-iodo-2-furyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(4-bromo-5-iodo-2-furanyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(4-bromo-5-iodofuran-2-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(4-bromo-5-iodo-2-furyl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C16H11BrIN3O2 MolecularWeight: 484.08591

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(O2)I)Br)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC(=C(O2)I)Br)N3C=CC=C3

InChI

InChI=1S/C16H11BrIN3O2/c17-13-9-11(23-15(13)18)10-19-20-16(22)12-5-1-2-6-14(12)21-7-3-4-8-21/h1-10H,(H,20,22)/b19-10+