N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-methyl-benzohydrazide

Systemtic Name: N'-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]-3-methyl-benzohydrazide Openeye Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-3-methyl-benzohydrazide CAS Name: N'-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-3-methylbenzohydrazide IUPAC Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-3-methylbenzohydrazide Traditional Name: N'-[2-(2,4-dichlorophenoxy)acetyl]-3-methyl-benzohydrazide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H14Cl2N2O3/c1-10-3-2-4-11(7-10)16(22)20-19-15(21)9-23-14-6-5-12(17)8-13(14)18/h2-8H,9H2,1H3,(H,19,21)(H,20,22)