N-(4-chlorophenyl)-1-phenyl-cyclobutane-1-carboxamide

Systemtic Name: N-(4-chlorophenyl)-1-phenyl-cyclobutane-1-carboxamide Openeye Name: N-(4-chlorophenyl)-1-phenyl-cyclobutanecarboxamide CAS Name: N-(4-chlorophenyl)-1-phenyl-1-cyclobutanecarboxamide IUPAC Name: N-(4-chlorophenyl)-1-phenylcyclobutane-1-carboxamide Traditional Name: N-(4-chlorophenyl)-1-phenyl-cyclobutanecarboxamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c18-14-7-9-15(10-8-14)19-16(20)17(11-4-12-17)13-5-2-1-3-6-13/h1-3,5-10H,4,11-12H2,(H,19,20)