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

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-iodanyl-benzamide Openeye Name: N-[(Z)-2-(4-chlorophenyl)-1-(octylcarbamoyl)vinyl]-4-iodo-benzamide CAS Name: N-[(Z)-1-(4-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-4-iodobenzamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]-4-iodobenzamide Traditional Name: N-[(Z)-2-(4-chlorophenyl)-1-(octylcarbamoyl)vinyl]-4-iodo-benzamide Formula: C24H28ClIN2O2 MolecularWeight: 538.84879

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)I

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=C(C=C1)Cl)/NC(=O)C2=CC=C(C=C2)I

InChI

InChI=1S/C24H28ClIN2O2/c1-2-3-4-5-6-7-16-27-24(30)22(17-18-8-12-20(25)13-9-18)28-23(29)19-10-14-21(26)15-11-19/h8-15,17H,2-7,16H2,1H3,(H,27,30)(H,28,29)/b22-17-