2-(3-aminophenyl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(3-aminophenyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(3-aminophenyl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(3-aminophenyl)-N-(3-bromophenyl)acetamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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