N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,5-dimethyl-furan-3-carboxamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,5-dimethylfuran-3-carboxamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-2,5-dimethyl-3-furamide Formula: C16H16ClNO4 MolecularWeight: 321.75554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C16H16ClNO4/c1-9-6-11(10(2)22-9)16(19)18-13-8-15-14(7-12(13)17)20-4-3-5-21-15/h6-8H,3-5H2,1-2H3,(H,18,19)