N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3,4-bis(chloranyl)benzohydrazide

Systemtic Name: N'-[2-(1H-benzimidazol-2-yl)ethanoyl]-3,4-bis(chloranyl)benzohydrazide Openeye Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3,4-dichloro-benzohydrazide CAS Name: N'-[2-(1H-benzimidazol-2-yl)-1-oxoethyl]-3,4-dichlorobenzohydrazide IUPAC Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3,4-dichlorobenzohydrazide Traditional Name: N'-[2-(1H-benzimidazol-2-yl)acetyl]-3,4-dichloro-benzohydrazide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2N4O2/c17-10-6-5-9(7-11(10)18)16(24)22-21-15(23)8-14-19-12-3-1-2-4-13(12)20-14/h1-7H,8H2,(H,19,20)(H,21,23)(H,22,24)