2-(1,2-benzoxazol-3-yl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2-indoxazen-3-yl-acetamide Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)CC3=NOC4=CC=CC=C43)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)CC3=NOC4=CC=CC=C43)Cl)OC1

InChI

InChI=1S/C18H15ClN2O4/c19-12-8-16-17(24-7-3-6-23-16)9-14(12)20-18(22)10-13-11-4-1-2-5-15(11)25-21-13/h1-2,4-5,8-9H,3,6-7,10H2,(H,20,22)