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

Systemtic Name: N-[1-[(2Z)-2-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-chloranyl-benzamide Openeye Name: N-[1-[[(Z)-(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide CAS Name: N-[1-[(2Z)-2-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide IUPAC Name: N-[1-[(2Z)-2-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-2-chlorobenzamide Traditional Name: N-[1-[[(Z)-(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]carbamoyl]-2-methyl-propyl]-2-chloro-benzamide Formula: C24H29BrClN3O4 MolecularWeight: 538.86176

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)/C=N\NC(=O)C(C(C)C)NC(=O)C2=CC=CC=C2Cl)OCC

InChI

InChI=1S/C24H29BrClN3O4/c1-5-11-33-22-18(25)12-16(13-20(22)32-6-2)14-27-29-24(31)21(15(3)4)28-23(30)17-9-7-8-10-19(17)26/h7-10,12-15,21H,5-6,11H2,1-4H3,(H,28,30)(H,29,31)/b27-14-