N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3,4-dichlorophenyl)ethanehydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-2-(3,4-dichlorophenyl)ethanehydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4-dichlorophenyl)acetohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-2-(3,4-dichlorophenyl)acetohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4-dichlorophenyl)acetohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-2-(3,4-dichlorophenyl)acetohydrazide Formula: C17H14Cl2N4O2 MolecularWeight: 377.22466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CC(=O)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O2/c18-11-6-5-10(7-12(11)19)8-16(24)22-23-17(25)9-15-20-13-3-1-2-4-14(13)21-15/h1-7H,8-9H2,(H,20,21)(H,22,24)(H,23,25)