N-(3,4-dichlorophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(tetrazol-1-yl)acetamide Formula: C9H7Cl2N5O MolecularWeight: 272.09078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CN2C=NN=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CN2C=NN=N2)Cl)Cl

InChI

InChI=1S/C9H7Cl2N5O/c10-7-2-1-6(3-8(7)11)13-9(17)4-16-5-12-14-15-16/h1-3,5H,4H2,(H,13,17)