4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-benzamide

Systemtic Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-benzamide Openeye Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-benzamide CAS Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitrobenzamide IUPAC Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitrobenzamide Traditional Name: 4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-benzamide Formula: C15H14ClN3O3 MolecularWeight: 319.74296

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC2=C(C=C(C=C2)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H14ClN3O3/c1-9(11-4-2-3-5-12(11)16)18-13-7-6-10(15(17)20)8-14(13)19(21)22/h2-9,18H,1H3,(H2,17,20)/t9-/m1/s1