5-chloranyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide

Systemtic Name: 5-chloranyl-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 5-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 5-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 5-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 5-chloro-2-[2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-2-keto-ethoxy]-N-phenyl-benzamide Formula: C23H19ClN2O5 MolecularWeight: 438.86036

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19ClN2O5/c24-15-6-8-19(18(12-15)23(28)26-16-4-2-1-3-5-16)31-14-22(27)25-17-7-9-20-21(13-17)30-11-10-29-20/h1-9,12-13H,10-11,14H2,(H,25,27)(H,26,28)