N-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]phenyl]-4-chloranyl-benzamide

Systemtic Name: N-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]phenyl]-4-chloranyl-benzamide Openeye Name: N-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]phenyl]-4-chloro-benzamide CAS Name: N-[2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]phenyl]-4-chlorobenzamide IUPAC Name: N-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]phenyl]-4-chlorobenzamide Traditional Name: N-[2-[3-(1,3-benzodioxol-5-yl)propanoylamino]phenyl]-4-chloro-benzamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H19ClN2O4/c24-17-9-7-16(8-10-17)23(28)26-19-4-2-1-3-18(19)25-22(27)12-6-15-5-11-20-21(13-15)30-14-29-20/h1-5,7-11,13H,6,12,14H2,(H,25,27)(H,26,28)