3-(4-chlorophenyl)azetidine-1-carboxamide

Systemtic Name: 3-(4-chlorophenyl)azetidine-1-carboxamide Openeye Name: 3-(4-chlorophenyl)azetidine-1-carboxamide CAS Name: 3-(4-chlorophenyl)-1-azetidinecarboxamide IUPAC Name: 3-(4-chlorophenyl)azetidine-1-carboxamide Traditional Name: 3-(4-chlorophenyl)azetidine-1-carboxamide Formula: C10H11ClN2O MolecularWeight: 210.66014

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1C(CN1C(=O)N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H11ClN2O/c11-9-3-1-7(2-4-9)8-5-13(6-8)10(12)14/h1-4,8H,5-6H2,(H2,12,14)