N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(4-chloranyl-2-methyl-phenoxy)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(4-chloro-2-methyl-phenoxy)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-chloro-2-methylphenoxy)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(4-chloro-2-methylphenoxy)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(4-chloro-2-methyl-phenoxy)propionamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OC(C)C(=O)NCC(=O)NC2=C(C=C(C=C2)Br)C

InChI

InChI=1S/C19H20BrClN2O3/c1-11-8-14(20)4-6-16(11)23-18(24)10-22-19(25)13(3)26-17-7-5-15(21)9-12(17)2/h4-9,13H,10H2,1-3H3,(H,22,25)(H,23,24)