1-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]ethanone

Systemtic Name: 1-(4-bromophenyl)-2-[(3-methoxyphenyl)amino]ethanone Openeye Name: 1-(4-bromophenyl)-2-(3-methoxyanilino)ethanone CAS Name: 1-(4-bromophenyl)-2-(3-methoxyanilino)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(3-methoxyanilino)ethanone Traditional Name: 1-(4-bromophenyl)-2-(m-anisidino)ethanone Formula: C15H14BrNO2 MolecularWeight: 320.18116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

COC1=CC=CC(=C1)NCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H14BrNO2/c1-19-14-4-2-3-13(9-14)17-10-15(18)11-5-7-12(16)8-6-11/h2-9,17H,10H2,1H3