2-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-(3-aminophenyl)-N-(4-chlorobenzyl)acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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