2-chloranyl-N-[3-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]acetamide CAS Name: 2-chloro-N-[3-methoxy-5-(1-tetrazolyl)phenyl]acetamide IUPAC Name: 2-chloro-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]acetamide Formula: C10H10ClN5O2 MolecularWeight: 267.6717

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)CCl)N2C=NN=N2

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)CCl)N2C=NN=N2

InChI

InChI=1S/C10H10ClN5O2/c1-18-9-3-7(13-10(17)5-11)2-8(4-9)16-6-12-14-15-16/h2-4,6H,5H2,1H3,(H,13,17)