N-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-5-chloranyl-2-methyl-aniline

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-5-chloranyl-2-methyl-aniline Openeye Name: N-[(3-bromo-5-ethoxy-4-prop-2-ynoxy-phenyl)methyl]-5-chloro-2-methyl-aniline CAS Name: N-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methyl]-5-chloro-2-methylaniline IUPAC Name: N-[(3-bromo-5-ethoxy-4-prop-2-ynoxyphenyl)methyl]-5-chloro-2-methylaniline Traditional Name: (3-bromo-5-ethoxy-4-propargyloxy-benzyl)-(5-chloro-2-methyl-phenyl)amine Formula: C19H19BrClNO2 MolecularWeight: 408.71666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)Cl)C)Br)OCC#C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)Cl)C)Br)OCC#C

InChI

InChI=1S/C19H19BrClNO2/c1-4-8-24-19-16(20)9-14(10-18(19)23-5-2)12-22-17-11-15(21)7-6-13(17)3/h1,6-7,9-11,22H,5,8,12H2,2-3H3