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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-methoxy-benzohydrazide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-22-14-4-2-3-12(10-14)16(21)19-18-15(20)9-11-5-7-13(17)8-6-11/h2-8,10H,9H2,1H3,(H,18,20)(H,19,21)