N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-2-methoxy-5-phenyl-aniline Openeye Name: N-[(2,6-dichlorophenyl)methyl]-2-methoxy-5-phenyl-aniline CAS Name: N-[(2,6-dichlorophenyl)methyl]-2-methoxy-5-phenylaniline IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-2-methoxy-5-phenylaniline Traditional Name: (2,6-dichlorobenzyl)-(2-methoxy-5-phenyl-phenyl)amine Formula: C20H17Cl2NO MolecularWeight: 358.26108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H17Cl2NO/c1-24-20-11-10-15(14-6-3-2-4-7-14)12-19(20)23-13-16-17(21)8-5-9-18(16)22/h2-12,23H,13H2,1H3