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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-3,4-bis(chloranyl)aniline Openeye Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxy-phenyl)methyl]-3,4-dichloro-aniline CAS Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-3,4-dichloroaniline IUPAC Name: N-[(3-bromo-5-methoxy-4-prop-2-ynoxyphenyl)methyl]-3,4-dichloroaniline Traditional Name: (3-bromo-5-methoxy-4-propargyloxy-benzyl)-(3,4-dichlorophenyl)amine Formula: C17H14BrCl2NO2 MolecularWeight: 415.10856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)Cl)Cl)Br)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC(=C(C=C2)Cl)Cl)Br)OCC#C

InChI

InChI=1S/C17H14BrCl2NO2/c1-3-6-23-17-13(18)7-11(8-16(17)22-2)10-21-12-4-5-14(19)15(20)9-12/h1,4-5,7-9,21H,6,10H2,2H3