N-[(1S)-3-(azetidin-1-yl)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[(1S)-3-(azetidin-1-yl)-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[(1S)-3-(azetidin-1-yl)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[(1S)-3-(1-azetidinyl)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[(1S)-3-(azetidin-1-yl)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[(1S)-3-(azetidin-1-yl)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C19H19ClN2O2 MolecularWeight: 342.81936

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1CN(C1)C(=O)C[C@@H](C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H19ClN2O2/c20-16-10-5-4-9-15(16)19(24)21-17(14-7-2-1-3-8-14)13-18(23)22-11-6-12-22/h1-5,7-10,17H,6,11-13H2,(H,21,24)/t17-/m0/s1