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

Systemtic Name: 3-chloranyl-5-ethoxy-4-propoxy-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide CAS Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(1-tetrazolyl)phenyl]benzamide IUPAC Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(tetrazol-1-yl)phenyl]benzamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)N3C=NN=N3)OCC

InChI

InChI=1S/C19H20ClN5O3/c1-3-9-28-18-16(20)10-13(11-17(18)27-4-2)19(26)22-14-5-7-15(8-6-14)25-12-21-23-24-25/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,26)