2-chloranyl-N-[1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[(4-isopropoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5/c1-13(2)20(25-22(29)16-8-6-7-9-17(16)24)23(30)27-26-21(28)15-10-11-18(32-14(3)4)19(12-15)31-5/h6-14,20H,1-5H3,(H,25,29)(H,26,28)(H,27,30)