2-azanyl-3-[2-(4-bromophenyl)phenyl]propanamide

Systemtic Name: 2-azanyl-3-[2-(4-bromophenyl)phenyl]propanamide Openeye Name: 2-amino-3-[2-(4-bromophenyl)phenyl]propanamide CAS Name: 2-amino-3-[2-(4-bromophenyl)phenyl]propanamide IUPAC Name: 2-amino-3-[2-(4-bromophenyl)phenyl]propanamide Traditional Name: 2-amino-3-[2-(4-bromophenyl)phenyl]propionamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15BrN2O/c16-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-14(17)15(18)19/h1-8,14H,9,17H2,(H2,18,19)