2-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(2-aminophenyl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(2-aminophenyl)-N-(4-chlorobenzyl)acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NCC2=CC=C(C=C2)Cl)N

InChI

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