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

Systemtic Name: N-[2-chloranyl-5-methoxy-4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: N-[2-chloro-5-methoxy-4-(tetrazol-1-yl)phenyl]benzamide CAS Name: N-[2-chloro-5-methoxy-4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: N-[2-chloro-5-methoxy-4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: N-[2-chloro-5-methoxy-4-(tetrazol-1-yl)phenyl]benzamide Formula: C15H12ClN5O2 MolecularWeight: 329.74108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2C=NN=N2)Cl)NC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1N2C=NN=N2)Cl)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H12ClN5O2/c1-23-14-8-12(18-15(22)10-5-3-2-4-6-10)11(16)7-13(14)21-9-17-19-20-21/h2-9H,1H3,(H,18,22)