N-(2-chlorophenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide

Systemtic Name: N-(2-chlorophenyl)-3-[methyl(phenyl)amino]azetidine-1-carboxamide Openeye Name: N-(2-chlorophenyl)-3-(N-methylanilino)azetidine-1-carboxamide CAS Name: N-(2-chlorophenyl)-3-(N-methylanilino)-1-azetidinecarboxamide IUPAC Name: N-(2-chlorophenyl)-3-(N-methylanilino)azetidine-1-carboxamide Traditional Name: N-(2-chlorophenyl)-3-(N-methylanilino)azetidine-1-carboxamide Formula: C17H18ClN3O MolecularWeight: 315.79732

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C1CN(C1)C(=O)NC2=CC=CC=C2Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H18ClN3O/c1-20(13-7-3-2-4-8-13)14-11-21(12-14)17(22)19-16-10-6-5-9-15(16)18/h2-10,14H,11-12H2,1H3,(H,19,22)