N-[2-(4-chloranylphenoxy)pyridin-3-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(4-chloranylphenoxy)pyridin-3-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide CAS Name: N-[2-(4-chlorophenoxy)-3-pyridinyl]-3-(2-chlorophenyl)-5-methyl-4-isoxazolecarboxamide IUPAC Name: N-[2-(4-chlorophenoxy)pyridin-3-yl]-3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(4-chlorophenoxy)-3-pyridyl]-3-(2-chlorophenyl)-5-methyl-isoxazole-4-carboxamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)NC3=C(N=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c1-13-19(20(27-30-13)16-5-2-3-6-17(16)24)21(28)26-18-7-4-12-25-22(18)29-15-10-8-14(23)9-11-15/h2-12H,1H3,(H,26,28)