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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-5-(2-chlorophenyl)-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-5-(2-chlorophenyl)-N-methyl-isoxazole-3-carboxamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(2-chlorophenyl)-N-methyl-3-isoxazolecarboxamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-5-(2-chlorophenyl)-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-5-(2-chlorophenyl)-N-methyl-isoxazole-3-carboxamide Formula: C20H17BrClN3O3 MolecularWeight: 462.72428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=NOC(=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)C2=NOC(=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H17BrClN3O3/c1-12-9-13(21)7-8-16(12)23-19(26)11-25(2)20(27)17-10-18(28-24-17)14-5-3-4-6-15(14)22/h3-10H,11H2,1-2H3,(H,23,26)