N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-hydroxy-4-iodo-benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-3-hydroxy-4-iodobenzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-3-hydroxy-4-iodobenzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-3-hydroxy-4-iodo-benzamide Formula: C18H13IN4O2 MolecularWeight: 444.22589

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC(=C(C=C3)I)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC(=C(C=C3)I)O

InChI

InChI=1S/C18H13IN4O2/c19-15-6-5-12(9-17(15)24)18(25)22-21-10-13-11-23(8-7-20)16-4-2-1-3-14(13)16/h1-6,9-11,24H,8H2,(H,22,25)