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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxy-3-nitro-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxy-3-nitro-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxy-3-nitrobenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-4-methoxy-3-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=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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