N-[2,4-bis(bromanyl)phenyl]-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide

Systemtic Name: N-[2,4-bis(bromanyl)phenyl]-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(2,4-dibromophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(2,4-dibromophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(2,4-dibromophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(2,4-dibromophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C16H12Br2ClNO3 MolecularWeight: 461.53238

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)Br)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC3=C(C=C(C=C3)Br)Br)Cl)OC1

InChI

InChI=1S/C16H12Br2ClNO3/c17-10-2-3-13(11(18)8-10)20-16(21)9-6-12(19)15-14(7-9)22-4-1-5-23-15/h2-3,6-8H,1,4-5H2,(H,20,21)