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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC(=C2)N

Isomeric SMILES

CC(=O)N(CC1=CC=CC=C1Cl)C2=CC=CC(=C2)N

InChI

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