N-[3-[(4-chlorophenyl)methylamino]phenyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC2=CC=C(C=C2)Cl

InChI

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