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

Systemtic Name: 5-chloranyl-N-phenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methoxy]benzamide Openeye Name: 5-chloro-N-phenyl-2-[(1-phenyltetrazol-5-yl)methoxy]benzamide CAS Name: 5-chloro-N-phenyl-2-[(1-phenyl-5-tetrazolyl)methoxy]benzamide IUPAC Name: 5-chloro-N-phenyl-2-[(1-phenyltetrazol-5-yl)methoxy]benzamide Traditional Name: 5-chloro-N-phenyl-2-[(1-phenyltetrazol-5-yl)methoxy]benzamide Formula: C21H16ClN5O2 MolecularWeight: 405.83704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H16ClN5O2/c22-15-11-12-19(18(13-15)21(28)23-16-7-3-1-4-8-16)29-14-20-24-25-26-27(20)17-9-5-2-6-10-17/h1-13H,14H2,(H,23,28)