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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)N

Isomeric SMILES

CC(=O)N(CC1=CC=C(C=C1)Cl)C2=CC=CC(=C2)N

InChI

InChI=1S/C15H15ClN2O/c1-11(19)18(15-4-2-3-14(17)9-15)10-12-5-7-13(16)8-6-12/h2-9H,10,17H2,1H3