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

Systemtic Name: 2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-propyl-propanamide Openeye Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-propyl-propanamide CAS Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-propylpropanamide IUPAC Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-propylpropanamide Traditional Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-propyl-propionamide Formula: C13H18Cl2N2O2 MolecularWeight: 305.20022

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC1=C(C=C(C=C1CN)Cl)Cl

Isomeric SMILES

CCCNC(=O)C(C)OC1=C(C=C(C=C1CN)Cl)Cl

InChI

InChI=1S/C13H18Cl2N2O2/c1-3-4-17-13(18)8(2)19-12-9(7-16)5-10(14)6-11(12)15/h5-6,8H,3-4,7,16H2,1-2H3,(H,17,18)