N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxy-4-methyl-benzamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxy-4-methyl-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxy-4-methyl-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxy-4-methylbenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxy-4-methylbenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-methoxy-4-methyl-benzamide Formula: C18H18ClNO4 MolecularWeight: 347.79282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3)OC

InChI

InChI=1S/C18H18ClNO4/c1-11-4-5-12(8-15(11)22-2)18(21)20-14-10-17-16(9-13(14)19)23-6-3-7-24-17/h4-5,8-10H,3,6-7H2,1-2H3,(H,20,21)