2-bromanyl-N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxidanylidene-ethoxy]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxo-ethoxy]phenyl]benzamide CAS Name: 2-bromo-N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-oxoethoxy]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-2-keto-ethoxy]phenyl]benzamide Formula: C24H21BrN2O5 MolecularWeight: 497.33794

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)COC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4Br)OC1

InChI

InChI=1S/C24H21BrN2O5/c25-20-5-2-1-4-19(20)24(29)27-16-6-9-18(10-7-16)32-15-23(28)26-17-8-11-21-22(14-17)31-13-3-12-30-21/h1-2,4-11,14H,3,12-13,15H2,(H,26,28)(H,27,29)