2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)propanamide

Systemtic Name: 2-(2-bromanyl-4-chloranyl-phenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(2-bromo-4-chloro-phenoxy)-N-(2-cyanoethyl)propanamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-(2-cyanoethyl)-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(2-bromo-4-chlorophenoxy)-N-(2-cyanoethyl)propanamide Traditional Name: N-benzyl-2-(2-bromo-4-chloro-phenoxy)-N-(2-cyanoethyl)propionamide Formula: C19H18BrClN2O2 MolecularWeight: 421.71542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

Isomeric SMILES

CC(C(=O)N(CCC#N)CC1=CC=CC=C1)OC2=C(C=C(C=C2)Cl)Br

InChI

InChI=1S/C19H18BrClN2O2/c1-14(25-18-9-8-16(21)12-17(18)20)19(24)23(11-5-10-22)13-15-6-3-2-4-7-15/h2-4,6-9,12,14H,5,11,13H2,1H3