3,5-bis(chloranyl)-4-methoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-prop-2-enyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(2-allyltetrazol-5-yl)-3,5-dichloro-4-methoxy-benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(2-prop-2-enyl-5-tetrazolyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-prop-2-enyltetrazol-5-yl)benzamide Traditional Name: N-(2-allyltetrazol-5-yl)-3,5-dichloro-4-methoxy-benzamide Formula: C12H11Cl2N5O2 MolecularWeight: 328.15404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN(N=N2)CC=C)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC2=NN(N=N2)CC=C)Cl

InChI

InChI=1S/C12H11Cl2N5O2/c1-3-4-19-17-12(16-18-19)15-11(20)7-5-8(13)10(21-2)9(14)6-7/h3,5-6H,1,4H2,2H3,(H,15,17,20)