2-azanyl-N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]benzohydrazide

Systemtic Name: 2-azanyl-N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]benzohydrazide Openeye Name: 2-amino-N'-[2-(2,4-dichlorophenoxy)acetyl]benzohydrazide CAS Name: 2-amino-N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 2-amino-N'-[2-(2,4-dichlorophenoxy)acetyl]benzohydrazide Traditional Name: 2-amino-N'-[2-(2,4-dichlorophenoxy)acetyl]benzohydrazide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C15H13Cl2N3O3/c16-9-5-6-13(11(17)7-9)23-8-14(21)19-20-15(22)10-3-1-2-4-12(10)18/h1-7H,8,18H2,(H,19,21)(H,20,22)