N-[(E)-(2-chlorophenyl)methylideneamino]-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]ethanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-[4-(tetrazol-1-yl)phenoxy]acetamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[4-(1-tetrazolyl)phenoxy]acetamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-[4-(tetrazol-1-yl)phenoxy]acetamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-[4-(tetrazol-1-yl)phenoxy]acetamide Formula: C16H13ClN6O2 MolecularWeight: 356.76642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)COC2=CC=C(C=C2)N3C=NN=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)COC2=CC=C(C=C2)N3C=NN=N3)Cl

InChI

InChI=1S/C16H13ClN6O2/c17-15-4-2-1-3-12(15)9-18-20-16(24)10-25-14-7-5-13(6-8-14)23-11-19-21-22-23/h1-9,11H,10H2,(H,20,24)/b18-9+