N-[1-[2-(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[1-[2-(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[1-[[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[1-[[(4-chloro-1-methyl-2-pyrrolyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[1-[2-(4-chloro-1-methylpyrrole-2-carbonyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,4,5-trimethoxybenzamide Traditional Name: N-[1-[[(4-chloro-1-methyl-pyrrole-2-carbonyl)amino]carbamoyl]-2-methyl-propyl]-3,4,5-trimethoxy-benzamide Formula: C21H27ClN4O6 MolecularWeight: 466.91528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC(=CN1C)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NNC(=O)C1=CC(=CN1C)Cl)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H27ClN4O6/c1-11(2)17(21(29)25-24-20(28)14-9-13(22)10-26(14)3)23-19(27)12-7-15(30-4)18(32-6)16(8-12)31-5/h7-11,17H,1-6H3,(H,23,27)(H,24,28)(H,25,29)