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

Systemtic Name: 2-azanyl-N-(3-chloranyl-4-cyano-phenyl)-3-phenyl-propanamide Openeye Name: 2-amino-N-(3-chloro-4-cyano-phenyl)-3-phenyl-propanamide CAS Name: 2-amino-N-(3-chloro-4-cyanophenyl)-3-phenylpropanamide IUPAC Name: 2-amino-N-(3-chloro-4-cyanophenyl)-3-phenylpropanamide Traditional Name: 2-amino-N-(3-chloro-4-cyano-phenyl)-3-phenyl-propionamide Formula: C16H14ClN3O MolecularWeight: 299.75486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O/c17-14-9-13(7-6-12(14)10-18)20-16(21)15(19)8-11-4-2-1-3-5-11/h1-7,9,15H,8,19H2,(H,20,21)