4-chloranyl-N-[4-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]benzamide

Systemtic Name: 4-chloranyl-N-[4-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-[2-(3,4-dimethoxybenzoyl)hydrazino]-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-keto-4-(N'-veratroylhydrazino)butyl]benzamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)CCCNC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O5/c1-28-16-10-7-14(12-17(16)29-2)20(27)24-23-18(25)4-3-11-22-19(26)13-5-8-15(21)9-6-13/h5-10,12H,3-4,11H2,1-2H3,(H,22,26)(H,23,25)(H,24,27)