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

Systemtic Name: N-(3,4-dichlorophenyl)-3-(1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-(3,4-dichlorophenyl)-3-(tetrazol-1-yl)propanamide CAS Name: N-(3,4-dichlorophenyl)-3-(1-tetrazolyl)propanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-(tetrazol-1-yl)propanamide Traditional Name: N-(3,4-dichlorophenyl)-3-(tetrazol-1-yl)propionamide Formula: C10H9Cl2N5O MolecularWeight: 286.11736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)CCN2C=NN=N2)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)CCN2C=NN=N2)Cl)Cl

InChI

InChI=1S/C10H9Cl2N5O/c11-8-2-1-7(5-9(8)12)14-10(18)3-4-17-6-13-15-16-17/h1-2,5-6H,3-4H2,(H,14,18)