2-(4-aminophenyl)-N-(3-bromophenyl)ethanamide

Systemtic Name: 2-(4-aminophenyl)-N-(3-bromophenyl)ethanamide Openeye Name: 2-(4-aminophenyl)-N-(3-bromophenyl)acetamide CAS Name: 2-(4-aminophenyl)-N-(3-bromophenyl)acetamide IUPAC Name: 2-(4-aminophenyl)-N-(3-bromophenyl)acetamide Traditional Name: 2-(4-aminophenyl)-N-(3-bromophenyl)acetamide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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