3,4-bis(chloranyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Openeye Name: 3,4-dichloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide CAS Name: 3,4-dichloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Traditional Name: 3,4-dichloro-N-methyl-N-[(1R)-1-(3-nitrophenyl)ethyl]benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2O3/c1-10(11-4-3-5-13(8-11)20(22)23)19(2)16(21)12-6-7-14(17)15(18)9-12/h3-10H,1-2H3/t10-/m1/s1