4-[[2-(2-chlorophenyl)ethanoyl-cyclopropyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-(2-chlorophenyl)ethanoyl-cyclopropyl-amino]methyl]benzamide Openeye Name: 4-[[[2-(2-chlorophenyl)acetyl]-cyclopropyl-amino]methyl]benzamide CAS Name: 4-[[[2-(2-chlorophenyl)-1-oxoethyl]-cyclopropylamino]methyl]benzamide IUPAC Name: 4-[[[2-(2-chlorophenyl)acetyl]-cyclopropylamino]methyl]benzamide Traditional Name: 4-[[[2-(2-chlorophenyl)acetyl]-cyclopropyl-amino]methyl]benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c20-17-4-2-1-3-15(17)11-18(23)22(16-9-10-16)12-13-5-7-14(8-6-13)19(21)24/h1-8,16H,9-12H2,(H2,21,24)