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

Systemtic Name: 6-chloranyl-N-(diphenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: N-benzhydryl-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(diphenylmethyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: N-benzhydryl-6-chloro-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: N-benzhydryl-6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl)OC1

Isomeric SMILES

C1COC2=C(C(=CC(=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4)Cl)OC1

InChI

InChI=1S/C23H20ClNO3/c24-19-14-18(15-20-22(19)28-13-7-12-27-20)23(26)25-21(16-8-3-1-4-9-16)17-10-5-2-6-11-17/h1-6,8-11,14-15,21H,7,12-13H2,(H,25,26)