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

Systemtic Name: 2-(3,4-dichlorophenyl)-N'-[2-(1-methylbenzimidazol-2-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(3,4-dichlorophenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide CAS Name: 2-(3,4-dichlorophenyl)-N'-[2-(1-methyl-2-benzimidazolyl)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(3,4-dichlorophenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide Traditional Name: 2-(3,4-dichlorophenyl)-N'-[2-(1-methylbenzimidazol-2-yl)acetyl]acetohydrazide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)NNC(=O)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-24-15-5-3-2-4-14(15)21-16(24)10-18(26)23-22-17(25)9-11-6-7-12(19)13(20)8-11/h2-8H,9-10H2,1H3,(H,22,25)(H,23,26)