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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCN2C=NN=N2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCN2C=NN=N2

InChI

InChI=1S/C11H12ClN5O/c1-8-9(12)3-2-4-10(8)14-11(18)5-6-17-7-13-15-16-17/h2-4,7H,5-6H2,1H3,(H,14,18)