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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-phenyl-tetrazol-1-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-phenyl-1-tetrazolyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-(5-oxo-4-phenyltetrazol-1-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-3-(5-keto-4-phenyl-tetrazol-1-yl)propionamide Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN5O2/c18-15-9-5-4-6-13(15)12-19-16(24)10-11-22-17(25)23(21-20-22)14-7-2-1-3-8-14/h1-9H,10-12H2,(H,19,24)