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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethyl-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethyl-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethylbenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethylbenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-4-ethyl-benzamide Formula: C18H18ClNO3 MolecularWeight: 331.79342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCCO3

InChI

InChI=1S/C18H18ClNO3/c1-2-12-4-6-13(7-5-12)18(21)20-15-11-17-16(10-14(15)19)22-8-3-9-23-17/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,21)