N-(4-acetamido-3-chloranyl-phenyl)-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C18H16Cl2N2O4 MolecularWeight: 395.23664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N2O4/c1-10(23)21-15-4-3-12(9-13(15)19)22-18(24)11-7-14(20)17-16(8-11)25-5-2-6-26-17/h3-4,7-9H,2,5-6H2,1H3,(H,21,23)(H,22,24)