2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-[3-[3-(dimethylamino)-3-oxidanylidene-propyl]phenyl]propanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-[3-(dimethylamino)-3-oxo-propyl]phenyl]propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-[3-[3-(dimethylamino)-3-oxopropyl]phenyl]propanamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-[3-[3-(dimethylamino)-3-keto-propyl]phenyl]propionamide Formula: C20H22BrClN2O3 MolecularWeight: 453.75728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)CCC(=O)N(C)C)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C20H22BrClN2O3/c1-13(27-18-9-8-15(22)12-17(18)21)20(26)23-16-6-4-5-14(11-16)7-10-19(25)24(2)3/h4-6,8-9,11-13H,7,10H2,1-3H3,(H,23,26)