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

Systemtic Name: 4-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]benzamide Openeye Name: 4-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]benzamide CAS Name: 4-[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]benzamide Traditional Name: 4-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]benzamide Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H17ClN2O2/c19-14-4-1-3-13(11-14)18(9-2-10-18)17(23)21-15-7-5-12(6-8-15)16(20)22/h1,3-8,11H,2,9-10H2,(H2,20,22)(H,21,23)