(Z)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-2-(5-methyl-1,2,3,4-tetrazol-1-yl)-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(5-methyltetrazol-1-yl)-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(5-methyl-1-tetrazolyl)-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(5-methyltetrazol-1-yl)-3-phenylprop-2-enamide Traditional Name: (Z)-N-[2-(4-chlorophenoxy)ethyl]-N-methyl-2-(5-methyltetrazol-1-yl)-3-phenyl-acrylamide Formula: C20H20ClN5O2 MolecularWeight: 397.8581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=NN1C(=CC2=CC=CC=C2)C(=O)N(C)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NN=NN1/C(=C\C2=CC=CC=C2)/C(=O)N(C)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H20ClN5O2/c1-15-22-23-24-26(15)19(14-16-6-4-3-5-7-16)20(27)25(2)12-13-28-18-10-8-17(21)9-11-18/h3-11,14H,12-13H2,1-2H3/b19-14-