N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)cyclobutanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)-1-cyclobutanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)cyclobutane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(3-chlorophenyl)cyclobutanecarboxamide Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(C1)(C2=CC(=CC=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H16ClNO3/c19-13-4-1-3-12(9-13)18(7-2-8-18)17(21)20-14-5-6-15-16(10-14)23-11-22-15/h1,3-6,9-10H,2,7-8,11H2,(H,20,21)