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

Systemtic Name: N'-[2-(4-chlorophenyl)ethanoyl]-3-(dimethylamino)benzohydrazide Openeye Name: N'-[2-(4-chlorophenyl)acetyl]-3-(dimethylamino)benzohydrazide CAS Name: N'-[2-(4-chlorophenyl)-1-oxoethyl]-3-(dimethylamino)benzohydrazide IUPAC Name: N'-[2-(4-chlorophenyl)acetyl]-3-(dimethylamino)benzohydrazide Traditional Name: N'-[2-(4-chlorophenyl)acetyl]-3-(dimethylamino)benzohydrazide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(C)C1=CC=CC(=C1)C(=O)NNC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O2/c1-21(2)15-5-3-4-13(11-15)17(23)20-19-16(22)10-12-6-8-14(18)9-7-12/h3-9,11H,10H2,1-2H3,(H,19,22)(H,20,23)