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

Systemtic Name: N-(7-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-nitro-benzamide Openeye Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-nitro-benzamide CAS Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-nitrobenzamide IUPAC Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-nitrobenzamide Traditional Name: N-(7-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)-3-nitro-benzamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C(=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])Cl)OC1

InChI

InChI=1S/C16H13ClN2O5/c17-12-8-14-15(24-6-2-5-23-14)9-13(12)18-16(20)10-3-1-4-11(7-10)19(21)22/h1,3-4,7-9H,2,5-6H2,(H,18,20)