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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)Br)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)C(C(C)C)NC(=O)C2=CC=C(C=C2)Cl)Br)OC(C)C

InChI

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