N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]-3-chloranyl-aniline

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-methoxy-phenyl)methyl]-3-chloranyl-aniline Openeye Name: N-[(3-bromo-5-ethoxy-4-methoxy-phenyl)methyl]-3-chloro-aniline CAS Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]-3-chloroaniline IUPAC Name: N-[(3-bromo-5-ethoxy-4-methoxyphenyl)methyl]-3-chloroaniline Traditional Name: (3-bromo-5-ethoxy-4-methoxy-benzyl)-(3-chlorophenyl)amine Formula: C16H17BrClNO2 MolecularWeight: 370.66868

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)Br)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC(=CC=C2)Cl)Br)OC

InChI

InChI=1S/C16H17BrClNO2/c1-3-21-15-8-11(7-14(17)16(15)20-2)10-19-13-6-4-5-12(18)9-13/h4-9,19H,3,10H2,1-2H3