2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-phenyl-ethanamide

Systemtic Name: 2-[2-(aminomethyl)-4,6-bis(chloranyl)phenoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-phenyl-acetamide CAS Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-phenylacetamide IUPAC Name: 2-[2-(aminomethyl)-4,6-dichlorophenoxy]-N-phenylacetamide Traditional Name: 2-[2-(aminomethyl)-4,6-dichloro-phenoxy]-N-phenyl-acetamide Formula: C15H14Cl2N2O2 MolecularWeight: 325.18986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2CN)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2CN)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O2/c16-11-6-10(8-18)15(13(17)7-11)21-9-14(20)19-12-4-2-1-3-5-12/h1-7H,8-9,18H2,(H,19,20)