(1R,2S)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R,2S)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-[(Z)-1-(2-chlorophenyl)ethylideneamino]-2-phenyl-cyclopropanecarboxamide Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

C/C(=N/NC(=O)[C@@H]1C[C@@H]1C2=CC=CC=C2)/C3=CC=CC=C3Cl

InChI

InChI=1S/C18H17ClN2O/c1-12(14-9-5-6-10-17(14)19)20-21-18(22)16-11-15(16)13-7-3-2-4-8-13/h2-10,15-16H,11H2,1H3,(H,21,22)/b20-12-/t15-,16-/m1/s1