(1S,2R)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-[(E)-(3-chlorophenyl)methyleneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(E)-(3-chlorophenyl)methylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-[(E)-(3-chlorobenzylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=CC2=CC(=CC=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)N/N=C/C2=CC(=CC=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O/c18-14-8-4-5-12(9-14)11-19-20-17(21)16-10-15(16)13-6-2-1-3-7-13/h1-9,11,15-16H,10H2,(H,20,21)/b19-11+/t15-,16-/m0/s1