N-[4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]phenyl]-2-iodanyl-benzamide

Systemtic Name: N-[4-[2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethyl]phenyl]-2-iodanyl-benzamide Openeye Name: N-[4-[2-(3-cyanoanilino)-2-oxo-ethyl]phenyl]-2-iodo-benzamide CAS Name: N-[4-[2-(3-cyanoanilino)-2-oxoethyl]phenyl]-2-iodobenzamide IUPAC Name: N-[4-[2-(3-cyanoanilino)-2-oxoethyl]phenyl]-2-iodobenzamide Traditional Name: N-[4-[2-(3-cyanoanilino)-2-keto-ethyl]phenyl]-2-iodo-benzamide Formula: C22H16IN3O2 MolecularWeight: 481.28581

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C#N)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC3=CC=CC(=C3)C#N)I

InChI

InChI=1S/C22H16IN3O2/c23-20-7-2-1-6-19(20)22(28)26-17-10-8-15(9-11-17)13-21(27)25-18-5-3-4-16(12-18)14-24/h1-12H,13H2,(H,25,27)(H,26,28)