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

Systemtic Name: (1R,2S)-N-(3-azanyl-4-chloranyl-phenyl)-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(3-amino-4-chloro-phenyl)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-(3-amino-4-chlorophenyl)-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(3-amino-4-chlorophenyl)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(3-amino-4-chloro-phenyl)-2-methyl-cyclopropanecarboxamide Formula: C11H13ClN2O MolecularWeight: 224.68672

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC(=C(C=C2)Cl)N

Isomeric SMILES

C[C@H]1C[C@H]1C(=O)NC2=CC(=C(C=C2)Cl)N

InChI

InChI=1S/C11H13ClN2O/c1-6-4-8(6)11(15)14-7-2-3-9(12)10(13)5-7/h2-3,5-6,8H,4,13H2,1H3,(H,14,15)/t6-,8+/m0/s1