N-(3,4-dichlorophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-(3,4-dichlorophenyl)-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(5-phenyltetrazol-2-yl)acetamide Formula: C15H11Cl2N5O MolecularWeight: 348.18674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2N5O/c16-12-7-6-11(8-13(12)17)18-14(23)9-22-20-15(19-21-22)10-4-2-1-3-5-10/h1-8H,9H2,(H,18,23)