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

Systemtic Name: 3-(2-aminophenyl)-N-(2-bromophenyl)propanamide Openeye Name: 3-(2-aminophenyl)-N-(2-bromophenyl)propanamide CAS Name: 3-(2-aminophenyl)-N-(2-bromophenyl)propanamide IUPAC Name: 3-(2-aminophenyl)-N-(2-bromophenyl)propanamide Traditional Name: 3-(2-aminophenyl)-N-(2-bromophenyl)propionamide Formula: C15H15BrN2O MolecularWeight: 319.1964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC=C2Br)N

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)NC2=CC=CC=C2Br)N

InChI

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