2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[4-methylsulfanyl-1-oxidanylidene-1-[2-(3,4,5-trimethoxyphenyl)carbonylhydrazinyl]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[3-methylsulfanyl-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[4-(methylthio)-1-oxo-1-[[oxo-(3,4,5-trimethoxyphenyl)methyl]hydrazo]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[4-methylsulfanyl-1-oxo-1-[2-(3,4,5-trimethoxybenzoyl)hydrazinyl]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[3-(methylthio)-1-[[(3,4,5-trimethoxybenzoyl)amino]carbamoyl]propyl]benzamide Formula: C22H26ClN3O6S MolecularWeight: 495.97634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H26ClN3O6S/c1-30-17-11-13(12-18(31-2)19(17)32-3)20(27)25-26-22(29)16(9-10-33-4)24-21(28)14-7-5-6-8-15(14)23/h5-8,11-12,16H,9-10H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)