N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-oxidanyl-benzamide

Systemtic Name: N-[(Z)-(6-chloranyl-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3-hydroxy-benzamide CAS Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-(6-chloro-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)methyleneamino]-3-hydroxy-benzamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C(=CC(=C2)C=NNC(=O)C3=CC(=CC=C3)O)Cl)OC1

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O4/c18-14-7-11(8-15-16(14)24-6-2-5-23-15)10-19-20-17(22)12-3-1-4-13(21)9-12/h1,3-4,7-10,21H,2,5-6H2,(H,20,22)/b19-10-