5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzamide CAS Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxybenzamide Traditional Name: 5-chloro-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methoxy-benzamide Formula: C17H16ClNO4 MolecularWeight: 333.76624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C17H16ClNO4/c1-21-14-5-3-11(18)9-13(14)17(20)19-12-4-6-15-16(10-12)23-8-2-7-22-15/h3-6,9-10H,2,7-8H2,1H3,(H,19,20)