N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy-5-nitro-benzamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy-5-nitro-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy-5-nitro-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy-5-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy-5-nitrobenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-methoxy-5-nitro-benzamide Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O4/c1-10(11-3-5-12(17)6-4-11)18-16(20)14-9-13(19(21)22)7-8-15(14)23-2/h3-10H,1-2H3,(H,18,20)/t10-/m1/s1