N-(4-azanyl-2-bromanyl-phenyl)-2-(4-bromophenyl)ethanamide

Systemtic Name: N-(4-azanyl-2-bromanyl-phenyl)-2-(4-bromophenyl)ethanamide Openeye Name: N-(4-amino-2-bromo-phenyl)-2-(4-bromophenyl)acetamide CAS Name: N-(4-amino-2-bromophenyl)-2-(4-bromophenyl)acetamide IUPAC Name: N-(4-amino-2-bromophenyl)-2-(4-bromophenyl)acetamide Traditional Name: N-(4-amino-2-bromo-phenyl)-2-(4-bromophenyl)acetamide Formula: C14H12Br2N2O MolecularWeight: 384.06588

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)N)Br)Br

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=C(C=C(C=C2)N)Br)Br

InChI

InChI=1S/C14H12Br2N2O/c15-10-3-1-9(2-4-10)7-14(19)18-13-6-5-11(17)8-12(13)16/h1-6,8H,7,17H2,(H,18,19)