2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide

Systemtic Name: 2-[5-(2-chlorophenyl)-1,2,3,4-tetrazol-2-yl]-N-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-ethanamide Openeye Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[2-(4-fluoroanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-[5-(2-chlorophenyl)-2-tetrazolyl]-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[2-(4-fluoroanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-[5-(2-chlorophenyl)tetrazol-2-yl]-N-[2-(4-fluoroanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C18H16ClFN6O2 MolecularWeight: 402.810043

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)F)C(=O)CN2N=C(N=N2)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H16ClFN6O2/c1-25(10-16(27)21-13-8-6-12(20)7-9-13)17(28)11-26-23-18(22-24-26)14-4-2-3-5-15(14)19/h2-9H,10-11H2,1H3,(H,21,27)