N-[3-[2-(2-chlorophenyl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(2-chlorophenyl)ethanoylamino]-4-methyl-phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(2-chlorophenyl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-4-methylphenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(2-chlorophenyl)acetyl]amino]-4-methylphenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(2-chlorophenyl)acetyl]amino]-4-methyl-phenyl]cyclopropanecarboxamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c1-12-6-9-15(21-19(24)13-7-8-13)11-17(12)22-18(23)10-14-4-2-3-5-16(14)20/h2-6,9,11,13H,7-8,10H2,1H3,(H,21,24)(H,22,23)