2-chloranyl-5-[1-(4-methylphenyl)ethylamino]benzamide

Systemtic Name: 2-chloranyl-5-[1-(4-methylphenyl)ethylamino]benzamide Openeye Name: 2-chloro-5-[1-(p-tolyl)ethylamino]benzamide CAS Name: 2-chloro-5-[1-(4-methylphenyl)ethylamino]benzamide IUPAC Name: 2-chloro-5-[1-(4-methylphenyl)ethylamino]benzamide Traditional Name: 2-chloro-5-[1-(p-tolyl)ethylamino]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NC2=CC(=C(C=C2)Cl)C(=O)N

InChI

InChI=1S/C16H17ClN2O/c1-10-3-5-12(6-4-10)11(2)19-13-7-8-15(17)14(9-13)16(18)20/h3-9,11,19H,1-2H3,(H2,18,20)