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

Systemtic Name: 2-chloranyl-N-[(Z)-1-(2-chlorophenyl)-3-(octylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: 2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(octylcarbamoyl)vinyl]benzamide CAS Name: 2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: 2-chloro-N-[(Z)-1-(2-chlorophenyl)-3-(octylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: 2-chloro-N-[(Z)-2-(2-chlorophenyl)-1-(octylcarbamoyl)vinyl]benzamide Formula: C24H28Cl2N2O2 MolecularWeight: 447.39732

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)C(=CC1=CC=CC=C1Cl)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CCCCCCCCNC(=O)/C(=C/C1=CC=CC=C1Cl)/NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C24H28Cl2N2O2/c1-2-3-4-5-6-11-16-27-24(30)22(17-18-12-7-9-14-20(18)25)28-23(29)19-13-8-10-15-21(19)26/h7-10,12-15,17H,2-6,11,16H2,1H3,(H,27,30)(H,28,29)/b22-17-