N-[1-(2,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-[1-(2,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[1-(2,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[1-(2,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-[1-(2,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[1-(2,4-dichlorophenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C18H17Cl2NO3 MolecularWeight: 366.23848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3/c1-11(14-5-4-13(19)10-15(14)20)21-18(22)12-3-6-16-17(9-12)24-8-2-7-23-16/h3-6,9-11H,2,7-8H2,1H3,(H,21,22)