2-chloranyl-N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-(N'-veratroylhydrazino)propyl]benzamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C25H24ClN3O5/c1-33-21-13-12-17(14-22(21)34-2)24(31)29-28-23(30)15-20(16-8-4-3-5-9-16)27-25(32)18-10-6-7-11-19(18)26/h3-14,20H,15H2,1-2H3,(H,27,32)(H,28,30)(H,29,31)