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

Systemtic Name: 6-chloranyl-N-(3-cyanophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Openeye Name: 6-chloro-N-(3-cyanophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide CAS Name: 6-chloro-N-(3-cyanophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide IUPAC Name: 6-chloro-N-(3-cyanophenyl)-3,4-dihydro-2H-1,5-benzodioxepine-8-carboxamide Traditional Name: 6-chloro-N-(3-cyanophenyl)-3,4-dihydro-2H-1,5-benzodioxepin-8-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13ClN2O3/c18-14-8-12(9-15-16(14)23-6-2-5-22-15)17(21)20-13-4-1-3-11(7-13)10-19/h1,3-4,7-9H,2,5-6H2,(H,20,21)