N-[4-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: N-[4-[2-[(6-chloranyl-1,3-benzodioxol-5-yl)amino]-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: N-[4-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxo-ethoxy]phenyl]benzamide CAS Name: N-[4-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]phenyl]benzamide IUPAC Name: N-[4-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-oxoethoxy]phenyl]benzamide Traditional Name: N-[4-[2-[(6-chloro-1,3-benzodioxol-5-yl)amino]-2-keto-ethoxy]phenyl]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=C4)Cl

Isomeric SMILES

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

InChI

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