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

Systemtic Name: 2-azanyl-N-[2-chloranyl-5-(1,2,3,4-tetrazol-1-yl)phenyl]butanamide Openeye Name: 2-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]butanamide CAS Name: 2-amino-N-[2-chloro-5-(1-tetrazolyl)phenyl]butanamide IUPAC Name: 2-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]butanamide Traditional Name: 2-amino-N-[2-chloro-5-(tetrazol-1-yl)phenyl]butyramide Formula: C11H13ClN6O MolecularWeight: 280.71352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN6O/c1-2-9(13)11(19)15-10-5-7(3-4-8(10)12)18-6-14-16-17-18/h3-6,9H,2,13H2,1H3,(H,15,19)