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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN6O/c12-9-4-3-8(18-7-14-16-17-18)6-10(9)15-11(19)2-1-5-13/h3-4,6-7H,1-2,5,13H2,(H,15,19)