N-[3-bromanyl-4-[(3-bromanyl-4-methoxy-phenyl)amino]phenyl]ethanamide

Systemtic Name: N-[3-bromanyl-4-[(3-bromanyl-4-methoxy-phenyl)amino]phenyl]ethanamide Openeye Name: N-[3-bromo-4-(3-bromo-4-methoxy-anilino)phenyl]acetamide CAS Name: N-[3-bromo-4-(3-bromo-4-methoxyanilino)phenyl]acetamide IUPAC Name: N-[3-bromo-4-(3-bromo-4-methoxyanilino)phenyl]acetamide Traditional Name: N-[3-bromo-4-(3-bromo-4-methoxy-anilino)phenyl]acetamide Formula: C15H14Br2N2O2 MolecularWeight: 414.09186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)Br)Br

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)NC2=CC(=C(C=C2)OC)Br)Br

InChI

InChI=1S/C15H14Br2N2O2/c1-9(20)18-10-3-5-14(12(16)7-10)19-11-4-6-15(21-2)13(17)8-11/h3-8,19H,1-2H3,(H,18,20)