3-bromanyl-4-methoxy-N'-[2-(2-phenoxyethoxy)phenyl]carbonyl-benzohydrazide

Systemtic Name: 3-bromanyl-4-methoxy-N'-[2-(2-phenoxyethoxy)phenyl]carbonyl-benzohydrazide Openeye Name: 3-bromo-4-methoxy-N'-[2-(2-phenoxyethoxy)benzoyl]benzohydrazide CAS Name: 3-bromo-4-methoxy-N'-[oxo-[2-(2-phenoxyethoxy)phenyl]methyl]benzohydrazide IUPAC Name: 3-bromo-4-methoxy-N'-[2-(2-phenoxyethoxy)benzoyl]benzohydrazide Traditional Name: 3-bromo-4-methoxy-N'-[2-(2-phenoxyethoxy)benzoyl]benzohydrazide Formula: C23H21BrN2O5 MolecularWeight: 485.32724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O5/c1-29-21-12-11-16(15-19(21)24)22(27)25-26-23(28)18-9-5-6-10-20(18)31-14-13-30-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,25,27)(H,26,28)