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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)CC2=CC=C(C=C2)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)CC2=CC=C(C=C2)N

InChI

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