N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-4-iodo-benzamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-3-hydroxy-4-iodobenzamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-3-hydroxy-4-iodobenzamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-4-iodo-benzamide Formula: C18H13ClIN3O2 MolecularWeight: 465.67219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=CC(=C(C=C2)I)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CN(C(=C1)/C=N/NC(=O)C2=CC(=C(C=C2)I)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClIN3O2/c19-13-4-6-14(7-5-13)23-9-1-2-15(23)11-21-22-18(25)12-3-8-16(20)17(24)10-12/h1-11,24H,(H,22,25)/b21-11+