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

Systemtic Name: 5-chloranyl-2-methoxy-N-(1-methoxypropan-2-yl)-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(2-methoxy-1-methyl-ethyl)-4-(tetrazol-1-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(1-methoxypropan-2-yl)-4-(1-tetrazolyl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(1-methoxypropan-2-yl)-4-(tetrazol-1-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(2-methoxy-1-methyl-ethyl)-4-(tetrazol-1-yl)benzamide Formula: C13H16ClN5O3 MolecularWeight: 325.75084

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=C(C=C1OC)N2C=NN=N2)Cl

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=C(C=C1OC)N2C=NN=N2)Cl

InChI

InChI=1S/C13H16ClN5O3/c1-8(6-21-2)16-13(20)9-4-10(14)11(5-12(9)22-3)19-7-15-17-18-19/h4-5,7-8H,6H2,1-3H3,(H,16,20)