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

Systemtic Name: 4-bromanyl-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: 4-bromo-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxo-propyl]benzamide CAS Name: 4-bromo-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxopropyl]benzamide IUPAC Name: 4-bromo-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-oxopropyl]benzamide Traditional Name: 4-bromo-N-[3-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-3-keto-propyl]benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CCNC(=O)C3=CC=C(C=C3)Br)OC1

InChI

InChI=1S/C19H19BrN2O4/c20-14-4-2-13(3-5-14)19(24)21-9-8-18(23)22-15-6-7-16-17(12-15)26-11-1-10-25-16/h2-7,12H,1,8-11H2,(H,21,24)(H,22,23)