N'-[2-(3,4-dichlorophenyl)ethanoyl]-3,4-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(3,4-dichlorophenyl)ethanoyl]-3,4-dimethoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dichlorophenyl)acetyl]-3,4-dimethoxy-benzohydrazide CAS Name: N'-[2-(3,4-dichlorophenyl)-1-oxoethyl]-3,4-dimethoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenyl)acetyl]-3,4-dimethoxybenzohydrazide Traditional Name: N'-[2-(3,4-dichlorophenyl)acetyl]-3,4-dimethoxy-benzohydrazide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Cl2N2O4/c1-24-14-6-4-11(9-15(14)25-2)17(23)21-20-16(22)8-10-3-5-12(18)13(19)7-10/h3-7,9H,8H2,1-2H3,(H,20,22)(H,21,23)