4-chloranyl-3-[1-(3-methylphenyl)ethylamino]benzamide

Systemtic Name: 4-chloranyl-3-[1-(3-methylphenyl)ethylamino]benzamide Openeye Name: 4-chloro-3-[1-(m-tolyl)ethylamino]benzamide CAS Name: 4-chloro-3-[1-(3-methylphenyl)ethylamino]benzamide IUPAC Name: 4-chloro-3-[1-(3-methylphenyl)ethylamino]benzamide Traditional Name: 4-chloro-3-[1-(m-tolyl)ethylamino]benzamide Formula: C16H17ClN2O MolecularWeight: 288.77198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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