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

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

C1=CC(=C(C=C1N2C=NN=N2)NC(=O)CCN)Cl

Isomeric SMILES

C1=CC(=C(C=C1N2C=NN=N2)NC(=O)CCN)Cl

InChI

InChI=1S/C10H11ClN6O/c11-8-2-1-7(17-6-13-15-16-17)5-9(8)14-10(18)3-4-12/h1-2,5-6H,3-4,12H2,(H,14,18)