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

Systemtic Name: N'-[2-(3,4-dichlorophenyl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dichlorophenyl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dichlorophenyl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dichlorophenyl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(3,4-dichlorophenyl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CC2=CC(=C(C=C2)Cl)Cl)OC

InChI

InChI=1S/C18H18Cl2N2O4/c1-3-26-15-7-5-12(10-16(15)25-2)18(24)22-21-17(23)9-11-4-6-13(19)14(20)8-11/h4-8,10H,3,9H2,1-2H3,(H,21,23)(H,22,24)