N-[1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide

Systemtic Name: N-[1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-iodanyl-benzamide Openeye Name: N-[2-(4-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-iodo-benzamide CAS Name: N-[1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide IUPAC Name: N-[1-(4-chlorophenyl)-3-(2-hydroxyethylamino)-3-oxoprop-1-en-2-yl]-2-iodobenzamide Traditional Name: N-[2-(4-chlorophenyl)-1-(2-hydroxyethylcarbamoyl)vinyl]-2-iodo-benzamide Formula: C18H16ClIN2O3 MolecularWeight: 470.68871

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCO)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=CC2=CC=C(C=C2)Cl)C(=O)NCCO)I

InChI

InChI=1S/C18H16ClIN2O3/c19-13-7-5-12(6-8-13)11-16(18(25)21-9-10-23)22-17(24)14-3-1-2-4-15(14)20/h1-8,11,23H,9-10H2,(H,21,25)(H,22,24)