2-chloranyl-N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(2,3-dihydro-1,4-benzodioxine-6-carbonyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[N'-(2,3-dihydro-1,4-benzodioxin-6-carbonyl)hydrazino]-3-keto-1-phenyl-propyl]benzamide Formula: C25H22ClN3O5 MolecularWeight: 479.91228

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O5/c26-19-9-5-4-8-18(19)25(32)27-20(16-6-2-1-3-7-16)15-23(30)28-29-24(31)17-10-11-21-22(14-17)34-13-12-33-21/h1-11,14,20H,12-13,15H2,(H,27,32)(H,28,30)(H,29,31)