N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopropane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-(4-chlorophenyl)cyclopropanecarboxamide Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14ClNO3/c18-12-3-1-11(2-4-12)17(7-8-17)16(20)19-13-5-6-14-15(9-13)22-10-21-14/h1-6,9H,7-8,10H2,(H,19,20)