N-[2-[(2E)-2-[(2-bromanyl-5-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-bromanyl-5-phenylmethoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-[(2E)-2-[(5-benzyloxy-2-bromo-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-[(2E)-2-[(2-bromo-5-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-[(2E)-2-[(2-bromo-5-phenylmethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-[(N'E)-N'-(5-benzoxy-2-bromo-benzylidene)hydrazino]-2-keto-ethyl]-3-chloro-benzamide Formula: C23H19BrClN3O3 MolecularWeight: 500.77226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)C=NNC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C(C=C2)Br)/C=N/NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H19BrClN3O3/c24-21-10-9-20(31-15-16-5-2-1-3-6-16)12-18(21)13-27-28-22(29)14-26-23(30)17-7-4-8-19(25)11-17/h1-13H,14-15H2,(H,26,30)(H,28,29)/b27-13+