N-[(E)-1-(2,4-dichlorophenyl)-3-(hexylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(2,4-dichlorophenyl)-3-(hexylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(2,4-dichlorophenyl)-1-(hexylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(2,4-dichlorophenyl)-3-(hexylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(2,4-dichlorophenyl)-3-(hexylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(2,4-dichlorophenyl)-1-(hexylcarbamoyl)vinyl]benzamide Formula: C22H24Cl2N2O2 MolecularWeight: 419.34416

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C(=CC1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCNC(=O)/C(=C\C1=C(C=C(C=C1)Cl)Cl)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H24Cl2N2O2/c1-2-3-4-8-13-25-22(28)20(14-17-11-12-18(23)15-19(17)24)26-21(27)16-9-6-5-7-10-16/h5-7,9-12,14-15H,2-4,8,13H2,1H3,(H,25,28)(H,26,27)/b20-14+