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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)acetamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CC2=CC3=C(C(=C2)Cl)OCCCO3)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c1-11(24)22-16-4-3-13(10-14(16)20)23-18(25)9-12-7-15(21)19-17(8-12)26-5-2-6-27-19/h3-4,7-8,10H,2,5-6,9H2,1H3,(H,22,24)(H,23,25)