3-chloranyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]-4,5-dimethoxy-benzamide Formula: C19H18ClN5O3 MolecularWeight: 399.83092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=NN=NN3C4CC4)Cl)OC

InChI

InChI=1S/C19H18ClN5O3/c1-27-16-10-12(9-15(20)17(16)28-2)19(26)21-13-5-3-4-11(8-13)18-22-23-24-25(18)14-6-7-14/h3-5,8-10,14H,6-7H2,1-2H3,(H,21,26)