5-chloranyl-2-methoxy-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[(1-phenyl-5-tetrazolyl)methyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[(1-phenyltetrazol-5-yl)methyl]benzamide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C16H14ClN5O2/c1-24-14-8-7-11(17)9-13(14)16(23)18-10-15-19-20-21-22(15)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,18,23)