2-chloranyl-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-5-nitro-benzamide

Systemtic Name: 2-chloranyl-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-5-nitro-benzamide Openeye Name: 2-chloro-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-5-nitro-benzamide CAS Name: 2-chloro-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-5-nitrobenzamide IUPAC Name: 2-chloro-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-5-nitrobenzamide Traditional Name: 2-chloro-N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-5-nitro-benzamide Formula: C15H11Cl3N2O3 MolecularWeight: 373.61844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Cl3N2O3/c1-8(9-2-4-13(17)14(18)6-9)19-15(21)11-7-10(20(22)23)3-5-12(11)16/h2-8H,1H3,(H,19,21)/t8-/m0/s1