3,5-bis(chloranyl)-4-methoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-propyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(2-propyltetrazol-5-yl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-propyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-propyltetrazol-5-yl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(2-propyltetrazol-5-yl)benzamide Formula: C12H13Cl2N5O2 MolecularWeight: 330.16992

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

Isomeric SMILES

CCCN1N=C(N=N1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl

InChI

InChI=1S/C12H13Cl2N5O2/c1-3-4-19-17-12(16-18-19)15-11(20)7-5-8(13)10(21-2)9(14)6-7/h5-6H,3-4H2,1-2H3,(H,15,17,20)