(1S,2R)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-(3-chloro-4-methylphenyl)-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(3-chloro-4-methylphenyl)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(3-chloro-4-methyl-phenyl)-2-phenyl-cyclopropanecarboxamide Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H]2C[C@H]2C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H16ClNO/c1-11-7-8-13(9-16(11)18)19-17(20)15-10-14(15)12-5-3-2-4-6-12/h2-9,14-15H,10H2,1H3,(H,19,20)/t14-,15-/m0/s1