2-chloranyl-N-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-(3,4-dimethoxyphenyl)carbonylhydrazinyl]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[(3,4-dimethoxybenzoyl)amino]carbamoyl]-3-methylsulfanyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[(3,4-dimethoxyphenyl)-oxomethyl]hydrazo]-4-(methylthio)-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(3,4-dimethoxybenzoyl)hydrazinyl]-4-methylsulfanyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[(veratroylamino)carbamoyl]propyl]benzamide Formula: C21H24ClN3O5S MolecularWeight: 465.95036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C21H24ClN3O5S/c1-29-17-9-8-13(12-18(17)30-2)19(26)24-25-21(28)16(10-11-31-3)23-20(27)14-6-4-5-7-15(14)22/h4-9,12,16H,10-11H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)