3,4-bis(chloranyl)-N'-[2-(4-methoxyphenyl)ethanoyl]benzohydrazide

Systemtic Name: 3,4-bis(chloranyl)-N'-[2-(4-methoxyphenyl)ethanoyl]benzohydrazide Openeye Name: 3,4-dichloro-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide CAS Name: 3,4-dichloro-N'-[2-(4-methoxyphenyl)-1-oxoethyl]benzohydrazide IUPAC Name: 3,4-dichloro-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide Traditional Name: 3,4-dichloro-N'-[2-(4-methoxyphenyl)acetyl]benzohydrazide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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