N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide

Systemtic Name: N-[2-[(2-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Openeye Name: N-[2-(2-chloroanilino)-2-oxo-ethyl]-N-methyl-3-(p-tolyl)isoxazole-5-carboxamide CAS Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-5-isoxazolecarboxamide IUPAC Name: N-[2-(2-chloroanilino)-2-oxoethyl]-N-methyl-3-(4-methylphenyl)-1,2-oxazole-5-carboxamide Traditional Name: N-[2-(2-chloroanilino)-2-keto-ethyl]-N-methyl-3-(p-tolyl)isoxazole-5-carboxamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=C2)C(=O)N(C)CC(=O)NC3=CC=CC=C3Cl

InChI

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