N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C16H14Cl2N2O3 MolecularWeight: 353.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(C)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N[C@H](C)C2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

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