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

Systemtic Name: 4-chloranyl-N-[3-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-(3,4-dimethoxybenzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-chloro-N-[3-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-(N'-veratroylhydrazino)propyl]benzamide Formula: C19H20ClN3O5 MolecularWeight: 405.8322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O5/c1-27-15-8-5-13(11-16(15)28-2)19(26)23-22-17(24)9-10-21-18(25)12-3-6-14(20)7-4-12/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,22,24)(H,23,26)