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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O4/c1-3-25-15-9-6-13(11-16(15)24-2)18(23)21-20-17(22)10-12-4-7-14(19)8-5-12/h4-9,11H,3,10H2,1-2H3,(H,20,22)(H,21,23)