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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C16H13Cl3N2O3 MolecularWeight: 387.64502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl3N2O3/c17-10-6-9(7-11(18)14(10)20)21-16(22)8-4-12(19)15-13(5-8)23-2-1-3-24-15/h4-7H,1-3,20H2,(H,21,22)