N-(3-azanyl-3-oxidanylidene-propyl)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(phenylmethyl)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(2-bromanyl-4-chloranyl-phenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(2-bromo-4-chloro-phenoxy)propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(2-bromo-4-chlorophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(2-bromo-4-chlorophenoxy)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(2-bromo-4-chloro-phenoxy)propionamide Formula: C19H20BrClN2O3 MolecularWeight: 439.7307

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O3/c1-13(26-17-8-7-15(21)11-16(17)20)19(25)23(10-9-18(22)24)12-14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H2,22,24)