N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[4-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-iodanyl-benzamide Openeye Name: N-[4-[2-(2-chloroanilino)-2-oxo-ethyl]thiazol-2-yl]-2-iodo-benzamide CAS Name: N-[4-[2-(2-chloroanilino)-2-oxoethyl]-2-thiazolyl]-2-iodobenzamide IUPAC Name: N-[4-[2-(2-chloroanilino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-iodobenzamide Traditional Name: N-[4-[2-(2-chloroanilino)-2-keto-ethyl]thiazol-2-yl]-2-iodo-benzamide Formula: C18H13ClIN3O2S MolecularWeight: 497.73719

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC=CC=C3Cl)I

InChI

InChI=1S/C18H13ClIN3O2S/c19-13-6-2-4-8-15(13)22-16(24)9-11-10-26-18(21-11)23-17(25)12-5-1-3-7-14(12)20/h1-8,10H,9H2,(H,22,24)(H,21,23,25)