N-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl]-3-chloranyl-aniline

Systemtic Name: N-[[3,5-bis(bromanyl)-4-phenylmethoxy-phenyl]methyl]-3-chloranyl-aniline Openeye Name: N-[(4-benzyloxy-3,5-dibromo-phenyl)methyl]-3-chloro-aniline CAS Name: 3-chloro-N-[(3,5-dibromo-4-phenylmethoxyphenyl)methyl]aniline IUPAC Name: 3-chloro-N-[(3,5-dibromo-4-phenylmethoxyphenyl)methyl]aniline Traditional Name: (4-benzoxy-3,5-dibromo-benzyl)-(3-chlorophenyl)amine Formula: C20H16Br2ClNO MolecularWeight: 481.60814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3=CC(=CC=C3)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2Br)CNC3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C20H16Br2ClNO/c21-18-9-15(12-24-17-8-4-7-16(23)11-17)10-19(22)20(18)25-13-14-5-2-1-3-6-14/h1-11,24H,12-13H2