3-[1-(2-chlorophenyl)ethylamino]benzamide

Systemtic Name: 3-[1-(2-chlorophenyl)ethylamino]benzamide Openeye Name: 3-[1-(2-chlorophenyl)ethylamino]benzamide CAS Name: 3-[1-(2-chlorophenyl)ethylamino]benzamide IUPAC Name: 3-[1-(2-chlorophenyl)ethylamino]benzamide Traditional Name: 3-[1-(2-chlorophenyl)ethylamino]benzamide Formula: C15H15ClN2O MolecularWeight: 274.7454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=CC=CC(=C2)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC2=CC=CC(=C2)C(=O)N

InChI

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