N'-[2-(2,4-dichlorophenyl)ethanoyl]-3,5-dimethoxy-benzohydrazide

Systemtic Name: N'-[2-(2,4-dichlorophenyl)ethanoyl]-3,5-dimethoxy-benzohydrazide Openeye Name: N'-[2-(2,4-dichlorophenyl)acetyl]-3,5-dimethoxy-benzohydrazide CAS Name: N'-[2-(2,4-dichlorophenyl)-1-oxoethyl]-3,5-dimethoxybenzohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenyl)acetyl]-3,5-dimethoxybenzohydrazide Traditional Name: N'-[2-(2,4-dichlorophenyl)acetyl]-3,5-dimethoxy-benzohydrazide Formula: C17H16Cl2N2O4 MolecularWeight: 383.22594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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