N'-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-(5-chloro-2-methoxy-anilino)acetyl]benzohydrazide CAS Name: N'-[2-(5-chloro-2-methoxyanilino)-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-(5-chloro-2-methoxyanilino)acetyl]benzohydrazide Traditional Name: N'-[2-(5-chloro-2-methoxy-anilino)acetyl]benzohydrazide Formula: C16H16ClN3O3 MolecularWeight: 333.76954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClN3O3/c1-23-14-8-7-12(17)9-13(14)18-10-15(21)19-20-16(22)11-5-3-2-4-6-11/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)