N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-chloranylphenoxy)propanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(3-chloranylphenoxy)propanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(3-chlorophenoxy)propanamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-chlorophenoxy)propanamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(3-chlorophenoxy)propanamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(3-chlorophenoxy)propionamide Formula: C18H18BrClN2O3 MolecularWeight: 425.70412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)C(C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H18BrClN2O3/c1-11-8-13(19)6-7-16(11)22-17(23)10-21-18(24)12(2)25-15-5-3-4-14(20)9-15/h3-9,12H,10H2,1-2H3,(H,21,24)(H,22,23)