N'-[2-(4-chlorophenyl)ethanoyl]-3-methoxy-4-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-methoxy-4-phenylmethoxy-benzohydrazide Openeye Name: 4-benzyloxy-N'-[2-(4-chlorophenyl)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-methoxy-4-phenylmethoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-methoxy-4-phenylmethoxybenzohydrazide Traditional Name: 4-benzoxy-N'-[2-(4-chlorophenyl)acetyl]-3-methoxy-benzohydrazide Formula: C23H21ClN2O4 MolecularWeight: 424.87684

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl)OCC3=CC=CC=C3

InChI

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