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

Systemtic Name: 3-chloranyl-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]propanamide Openeye Name: 3-chloro-N-[(1-phenyltetrazol-5-yl)methyl]propanamide CAS Name: 3-chloro-N-[(1-phenyl-5-tetrazolyl)methyl]propanamide IUPAC Name: 3-chloro-N-[(1-phenyltetrazol-5-yl)methyl]propanamide Traditional Name: 3-chloro-N-[(1-phenyltetrazol-5-yl)methyl]propionamide Formula: C11H12ClN5O MolecularWeight: 265.69888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)CNC(=O)CCCl

InChI

InChI=1S/C11H12ClN5O/c12-7-6-11(18)13-8-10-14-15-16-17(10)9-4-2-1-3-5-9/h1-5H,6-8H2,(H,13,18)