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

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]propanamide Openeye Name: 2-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]propanamide CAS Name: 2-amino-N-[2-chloro-5-(1-tetrazolyl)phenyl]propanamide IUPAC Name: 2-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]propanamide Traditional Name: 2-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]propionamide Formula: C10H11ClN6O MolecularWeight: 266.68694

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)N2C=NN=N2)Cl)N

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)N2C=NN=N2)Cl)N

InChI

InChI=1S/C10H11ClN6O/c1-6(12)10(18)14-9-4-7(2-3-8(9)11)17-5-13-15-16-17/h2-6H,12H2,1H3,(H,14,18)