3-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]benzamide

Systemtic Name: 3-[[1-(4-chlorophenyl)cyclopropyl]carbonylamino]benzamide Openeye Name: 3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]benzamide CAS Name: 3-[[[1-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]benzamide Traditional Name: 3-[[1-(4-chlorophenyl)cyclopropanecarbonyl]amino]benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)N

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C17H15ClN2O2/c18-13-6-4-12(5-7-13)17(8-9-17)16(22)20-14-3-1-2-11(10-14)15(19)21/h1-7,10H,8-9H2,(H2,19,21)(H,20,22)