(1S)-2,2-bis(chloranyl)-N-(3-nitrophenyl)cyclopropane-1-carboxamide

Systemtic Name: (1S)-2,2-bis(chloranyl)-N-(3-nitrophenyl)cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-dichloro-N-(3-nitrophenyl)cyclopropanecarboxamide CAS Name: (1S)-2,2-dichloro-N-(3-nitrophenyl)-1-cyclopropanecarboxamide IUPAC Name: (1S)-2,2-dichloro-N-(3-nitrophenyl)cyclopropane-1-carboxamide Traditional Name: (1S)-2,2-dichloro-N-(3-nitrophenyl)cyclopropanecarboxamide Formula: C10H8Cl2N2O3 MolecularWeight: 275.08812

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(Cl)Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C1(Cl)Cl)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C10H8Cl2N2O3/c11-10(12)5-8(10)9(15)13-6-2-1-3-7(4-6)14(16)17/h1-4,8H,5H2,(H,13,15)/t8-/m0/s1