1-[2,3-bis(chloranyl)phenyl]-N-[(2-phenoxyphenyl)methyl]ethanamine

Systemtic Name: 1-[2,3-bis(chloranyl)phenyl]-N-[(2-phenoxyphenyl)methyl]ethanamine Openeye Name: 1-(2,3-dichlorophenyl)-N-[(2-phenoxyphenyl)methyl]ethanamine CAS Name: 1-(2,3-dichlorophenyl)-N-[(2-phenoxyphenyl)methyl]ethanamine IUPAC Name: 1-(2,3-dichlorophenyl)-N-[(2-phenoxyphenyl)methyl]ethanamine Traditional Name: 1-(2,3-dichlorophenyl)ethyl-(2-phenoxybenzyl)amine Formula: C21H19Cl2NO MolecularWeight: 372.28766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)Cl)Cl)NCC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

CC(C1=C(C(=CC=C1)Cl)Cl)NCC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C21H19Cl2NO/c1-15(18-11-7-12-19(22)21(18)23)24-14-16-8-5-6-13-20(16)25-17-9-3-2-4-10-17/h2-13,15,24H,14H2,1H3