3-azanyl-N-(2-bromanyl-4-cyano-phenyl)-3-phenyl-propanamide

Systemtic Name: 3-azanyl-N-(2-bromanyl-4-cyano-phenyl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(2-bromo-4-cyano-phenyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(2-bromo-4-cyanophenyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(2-bromo-4-cyanophenyl)-3-phenylpropanamide Traditional Name: 3-amino-N-(2-bromo-4-cyano-phenyl)-3-phenyl-propionamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN3O/c17-13-8-11(10-18)6-7-15(13)20-16(21)9-14(19)12-4-2-1-3-5-12/h1-8,14H,9,19H2,(H,20,21)