N-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-chloranyl-2-methyl-aniline

Systemtic Name: N-[[5-bromanyl-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-chloranyl-2-methyl-aniline Openeye Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-chloro-2-methyl-aniline CAS Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-chloro-2-methylaniline IUPAC Name: N-[[5-bromo-2-[(2,4-dichlorophenyl)methoxy]phenyl]methyl]-3-chloro-2-methylaniline Traditional Name: [5-bromo-2-(2,4-dichlorobenzyl)oxy-benzyl]-(3-chloro-2-methyl-phenyl)amine Formula: C21H17BrCl3NO MolecularWeight: 485.62878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC2=C(C=CC(=C2)Br)OCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17BrCl3NO/c1-13-18(24)3-2-4-20(13)26-11-15-9-16(22)6-8-21(15)27-12-14-5-7-17(23)10-19(14)25/h2-10,26H,11-12H2,1H3