N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(cyclohexylamino)-3-oxidanylidene-prop-1-en-2-yl]-2-chloranyl-benzamide Openeye Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(cyclohexylcarbamoyl)vinyl]-2-chloro-benzamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)-3-(cyclohexylamino)-3-oxoprop-1-en-2-yl]-2-chlorobenzamide Traditional Name: N-[(E)-2-(1,3-benzodioxol-5-yl)-1-(cyclohexylcarbamoyl)vinyl]-2-chloro-benzamide Formula: C23H23ClN2O4 MolecularWeight: 426.89272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC3=C(C=C2)OCO3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C\C2=CC3=C(C=C2)OCO3)/NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H23ClN2O4/c24-18-9-5-4-8-17(18)22(27)26-19(23(28)25-16-6-2-1-3-7-16)12-15-10-11-20-21(13-15)30-14-29-20/h4-5,8-13,16H,1-3,6-7,14H2,(H,25,28)(H,26,27)/b19-12+