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

Systemtic Name: N-(3-azanyl-4-chloranyl-phenyl)-3-phenyl-propanamide Openeye Name: N-(3-amino-4-chloro-phenyl)-3-phenyl-propanamide CAS Name: N-(3-amino-4-chlorophenyl)-3-phenylpropanamide IUPAC Name: N-(3-amino-4-chlorophenyl)-3-phenylpropanamide Traditional Name: N-(3-amino-4-chloro-phenyl)-3-phenyl-propionamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O/c16-13-8-7-12(10-14(13)17)18-15(19)9-6-11-4-2-1-3-5-11/h1-5,7-8,10H,6,9,17H2,(H,18,19)