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

Systemtic Name: N-[1-[2-(4-butoxy-3-methoxy-phenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[[(4-butoxy-3-methoxyphenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[2-(4-butoxy-3-methoxybenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[(4-butoxy-3-methoxy-benzoyl)amino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C24H30ClN3O5 MolecularWeight: 475.9651

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OC

InChI

InChI=1S/C24H30ClN3O5/c1-5-6-13-33-19-12-11-16(14-20(19)32-4)22(29)27-28-24(31)21(15(2)3)26-23(30)17-9-7-8-10-18(17)25/h7-12,14-15,21H,5-6,13H2,1-4H3,(H,26,30)(H,27,29)(H,28,31)