2-(4-aminophenyl)-N-(2-bromophenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(2-bromophenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(2-bromophenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(2-bromophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(2-bromophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(2-bromophenyl)acetamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CC2=CC=C(C=C2)N)Br

InChI

InChI=1S/C14H13BrN2O/c15-12-3-1-2-4-13(12)17-14(18)9-10-5-7-11(16)8-6-10/h1-8H,9,16H2,(H,17,18)