2-[2-[(3-chlorophenyl)methylamino]phenyl]ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylamino]phenyl]ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methylamino]phenyl]acetamide CAS Name: 2-[2-[(3-chlorophenyl)methylamino]phenyl]acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methylamino]phenyl]acetamide Traditional Name: 2-[2-[(3-chlorobenzyl)amino]phenyl]acetamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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