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

Systemtic Name: 3-azanyl-N-(4-chloranyl-3-cyano-phenyl)-3-phenyl-propanamide Openeye Name: 3-amino-N-(4-chloro-3-cyano-phenyl)-3-phenyl-propanamide CAS Name: 3-amino-N-(4-chloro-3-cyanophenyl)-3-phenylpropanamide IUPAC Name: 3-amino-N-(4-chloro-3-cyanophenyl)-3-phenylpropanamide Traditional Name: 3-amino-N-(4-chloro-3-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)C(CC(=O)NC2=CC(=C(C=C2)Cl)C#N)N

Isomeric SMILES

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

InChI

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