N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[1-(4-iodophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C18H14IN3O2 MolecularWeight: 431.22713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)I)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C/C2=CC=CN2C3=CC=C(C=C3)I)O

InChI

InChI=1S/C18H14IN3O2/c19-13-7-9-14(10-8-13)22-11-3-4-15(22)12-20-21-18(24)16-5-1-2-6-17(16)23/h1-12,23H,(H,21,24)/b20-12+