N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-4-nitro-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-3-methyl-4-nitro-benzamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10-9-13(5-8-15(10)19(21)22)16(20)18-11(2)12-3-6-14(17)7-4-12/h3-9,11H,1-2H3,(H,18,20)/t11-/m1/s1