2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C18H17Cl2NO4 MolecularWeight: 382.23788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)Cl

InChI

InChI=1S/C18H17Cl2NO4/c1-23-15-4-3-12(10-13(15)19)21-17(22)9-11-7-14(20)18-16(8-11)24-5-2-6-25-18/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,21,22)