N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-chloranyl-benzamide

Systemtic Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethoxy]phenyl]-2-chloranyl-benzamide Openeye Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethoxy]phenyl]-2-chloro-benzamide CAS Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]phenyl]-2-chlorobenzamide IUPAC Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethoxy]phenyl]-2-chlorobenzamide Traditional Name: N-[4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethoxy]phenyl]-2-chloro-benzamide Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O5/c23-18-4-2-1-3-17(18)22(27)25-14-5-8-16(9-6-14)28-12-21(26)24-15-7-10-19-20(11-15)30-13-29-19/h1-11H,12-13H2,(H,24,26)(H,25,27)