N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-4-methoxy-benzohydrazide

Systemtic Name: N'-[2-[2,6-bis(chloranyl)phenyl]ethanoyl]-4-methoxy-benzohydrazide Openeye Name: N'-[2-(2,6-dichlorophenyl)acetyl]-4-methoxy-benzohydrazide CAS Name: N'-[2-(2,6-dichlorophenyl)-1-oxoethyl]-4-methoxybenzohydrazide IUPAC Name: N'-[2-(2,6-dichlorophenyl)acetyl]-4-methoxybenzohydrazide Traditional Name: N'-[2-(2,6-dichlorophenyl)acetyl]-4-methoxy-benzohydrazide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC=C2Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CC2=C(C=CC=C2Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-23-11-7-5-10(6-8-11)16(22)20-19-15(21)9-12-13(17)3-2-4-14(12)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)