N'-(3-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanehydrazide

Systemtic Name: N'-(3-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxidanylidene-butanehydrazide Openeye Name: N'-(3-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanehydrazide CAS Name: N'-(3-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanehydrazide IUPAC Name: N'-(3-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanehydrazide Traditional Name: N'-(3-chlorophenyl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butyrohydrazide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NNC3=CC(=CC=C3)Cl)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)CCC(=O)NNC3=CC(=CC=C3)Cl)OC1

InChI

InChI=1S/C19H19ClN2O4/c20-14-3-1-4-15(12-14)21-22-19(24)8-6-16(23)13-5-7-17-18(11-13)26-10-2-9-25-17/h1,3-5,7,11-12,21H,2,6,8-10H2,(H,22,24)