N'-[2-(4-chloranylphenoxy)propanoyl]-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chloranylphenoxy)propanoyl]-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(4-chlorophenoxy)propanoyl]benzohydrazide CAS Name: N'-[2-(4-chlorophenoxy)-1-oxopropyl]-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenoxy)propanoyl]-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(4-chlorophenoxy)propanoyl]benzohydrazide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O4/c1-16(30-21-13-9-19(24)10-14-21)22(27)25-26-23(28)18-7-11-20(12-8-18)29-15-17-5-3-2-4-6-17/h2-14,16H,15H2,1H3,(H,25,27)(H,26,28)