2-[4-chloranyl-5-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-1-phenylethylideneamino]ethanamide

Systemtic Name: 2-[4-chloranyl-5-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-1-phenylethylideneamino]ethanamide Openeye Name: 2-(4-chloro-2-isoxazol-5-yl-5-methyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide CAS Name: 2-[4-chloro-2-(5-isoxazolyl)-5-methylphenoxy]-N-[(Z)-1-phenylethylideneamino]acetamide IUPAC Name: 2-[4-chloro-5-methyl-2-(1,2-oxazol-5-yl)phenoxy]-N-[(Z)-1-phenylethylideneamino]acetamide Traditional Name: 2-(4-chloro-2-isoxazol-5-yl-5-methyl-phenoxy)-N-[(Z)-1-phenylethylideneamino]acetamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)OCC(=O)NN=C(C)C2=CC=CC=C2)C3=CC=NO3)Cl

Isomeric SMILES

CC1=C(C=C(C(=C1)OCC(=O)N/N=C(/C)\C2=CC=CC=C2)C3=CC=NO3)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-13-10-19(16(11-17(13)21)18-8-9-22-27-18)26-12-20(25)24-23-14(2)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,24,25)/b23-14-