N-[1-[(2Z)-2-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1-[(2Z)-2-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[(Z)-(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(2Z)-2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(2Z)-2-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[(Z)-(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C25H31BrClN3O4 MolecularWeight: 552.88834

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C25H31BrClN3O4/c1-5-7-12-34-23-19(26)13-17(14-21(23)33-6-2)15-28-30-25(32)22(16(3)4)29-24(31)18-10-8-9-11-20(18)27/h8-11,13-16,22H,5-7,12H2,1-4H3,(H,29,31)(H,30,32)/b28-15-