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

Systemtic Name: 3-[4-(2-chlorophenyl)-5-oxidanylidene-1,2,3,4-tetrazol-1-yl]-N-phenyl-propanamide Openeye Name: 3-[4-(2-chlorophenyl)-5-oxo-tetrazol-1-yl]-N-phenyl-propanamide CAS Name: 3-[4-(2-chlorophenyl)-5-oxo-1-tetrazolyl]-N-phenylpropanamide IUPAC Name: 3-[4-(2-chlorophenyl)-5-oxotetrazol-1-yl]-N-phenylpropanamide Traditional Name: 3-[4-(2-chlorophenyl)-5-keto-tetrazol-1-yl]-N-phenyl-propionamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C(=O)N(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C(=O)N(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN5O2/c17-13-8-4-5-9-14(13)22-16(24)21(19-20-22)11-10-15(23)18-12-6-2-1-3-7-12/h1-9H,10-11H2,(H,18,23)