N-[1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H26ClN3O6 MolecularWeight: 463.91134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O6/c1-12(2)19(24-20(27)13-8-15(30-3)11-16(9-13)31-4)22(29)26-25-21(28)17-10-14(23)6-7-18(17)32-5/h6-12,19H,1-5H3,(H,24,27)(H,25,28)(H,26,29)