N'-[2-[(3-chlorophenyl)amino]ethanoyl]-4-methyl-benzohydrazide

Systemtic Name: N'-[2-[(3-chlorophenyl)amino]ethanoyl]-4-methyl-benzohydrazide Openeye Name: N'-[2-(3-chloroanilino)acetyl]-4-methyl-benzohydrazide CAS Name: N'-[2-(3-chloroanilino)-1-oxoethyl]-4-methylbenzohydrazide IUPAC Name: N'-[2-(3-chloroanilino)acetyl]-4-methylbenzohydrazide Traditional Name: N'-[2-(3-chloroanilino)acetyl]-4-methyl-benzohydrazide Formula: C16H16ClN3O2 MolecularWeight: 317.77014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)CNC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClN3O2/c1-11-5-7-12(8-6-11)16(22)20-19-15(21)10-18-14-4-2-3-13(17)9-14/h2-9,18H,10H2,1H3,(H,19,21)(H,20,22)