3-azanyl-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-[4-bromanyl-2,6-bis(chloranyl)phenyl]-3-phenyl-propanamide Openeye Name: 3-amino-N-(4-bromo-2,6-dichloro-phenyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(4-bromo-2,6-dichlorophenyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(4-bromo-2,6-dichlorophenyl)-3-phenylpropanamide Traditional Name: 3-amino-N-(4-bromo-2,6-dichloro-phenyl)-3-phenyl-propionamide Formula: C15H13BrCl2N2O MolecularWeight: 388.08652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2Cl)Br)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=C(C=C(C=C2Cl)Br)Cl)N

InChI

InChI=1S/C15H13BrCl2N2O/c16-10-6-11(17)15(12(18)7-10)20-14(21)8-13(19)9-4-2-1-3-5-9/h1-7,13H,8,19H2,(H,20,21)