N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyano-benzamide

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyano-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyano-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyanobenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyanobenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-cyano-benzamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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