(1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-chlorophenyl)carbonylbenzoate

Systemtic Name: (1-propyl-1,2,3,4-tetrazol-5-yl)methyl 2-(4-chlorophenyl)carbonylbenzoate Openeye Name: (1-propyltetrazol-5-yl)methyl 2-(4-chlorobenzoyl)benzoate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzoic acid (1-propyl-5-tetrazolyl)methyl ester IUPAC Name: (1-propyltetrazol-5-yl)methyl 2-(4-chlorobenzoyl)benzoate Traditional Name: 2-(4-chlorobenzoyl)benzoic acid (1-propyltetrazol-5-yl)methyl ester Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=N1)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCN1C(=NN=N1)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN4O3/c1-2-11-24-17(21-22-23-24)12-27-19(26)16-6-4-3-5-15(16)18(25)13-7-9-14(20)10-8-13/h3-10H,2,11-12H2,1H3