3-azanyl-N-[(4-chlorophenyl)methyl]-N-(3-fluorophenyl)propanamide

Systemtic Name: 3-azanyl-N-[(4-chlorophenyl)methyl]-N-(3-fluorophenyl)propanamide Openeye Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-(3-fluorophenyl)propanamide CAS Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-(3-fluorophenyl)propanamide IUPAC Name: 3-amino-N-[(4-chlorophenyl)methyl]-N-(3-fluorophenyl)propanamide Traditional Name: 3-amino-N-(4-chlorobenzyl)-N-(3-fluorophenyl)propionamide Formula: C16H16ClFN2O MolecularWeight: 306.762443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N(CC2=CC=C(C=C2)Cl)C(=O)CCN

Isomeric SMILES

C1=CC(=CC(=C1)F)N(CC2=CC=C(C=C2)Cl)C(=O)CCN

InChI

InChI=1S/C16H16ClFN2O/c17-13-6-4-12(5-7-13)11-20(16(21)8-9-19)15-3-1-2-14(18)10-15/h1-7,10H,8-9,11,19H2