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

Systemtic Name: 3-chloranyl-N-[3-methoxy-5-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 3-chloro-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]propanamide CAS Name: 3-chloro-N-[3-methoxy-5-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 3-chloro-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 3-chloro-N-[3-methoxy-5-(tetrazol-1-yl)phenyl]propionamide Formula: C11H12ClN5O2 MolecularWeight: 281.69828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClN5O2/c1-19-10-5-8(14-11(18)2-3-12)4-9(6-10)17-7-13-15-16-17/h4-7H,2-3H2,1H3,(H,14,18)