2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-cyclopentyl-propanamide

Systemtic Name: 2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-cyclopentyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-cyclopentyl-propanamide CAS Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-cyclopentylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-cyclopentylpropanamide Traditional Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-cyclopentyl-propionamide Formula: C15H20Cl2N2O2 MolecularWeight: 331.2375

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2CN)Cl)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC2=C(C=C(C=C2CN)Cl)Cl

InChI

InChI=1S/C15H20Cl2N2O2/c1-9(15(20)19-12-4-2-3-5-12)21-14-10(8-18)6-11(16)7-13(14)17/h6-7,9,12H,2-5,8,18H2,1H3,(H,19,20)