N'-[2-[(2-chlorophenyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-[(2-chlorophenyl)amino]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-(2-chloroanilino)acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-(2-chloroanilino)-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-(2-chloroanilino)acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-(2-chloroanilino)acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C18H20ClN3O5 MolecularWeight: 393.8215

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC2=CC=CC=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CNC2=CC=CC=C2Cl

InChI

InChI=1S/C18H20ClN3O5/c1-25-14-8-11(9-15(26-2)17(14)27-3)18(24)22-21-16(23)10-20-13-7-5-4-6-12(13)19/h4-9,20H,10H2,1-3H3,(H,21,23)(H,22,24)