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

Systemtic Name: 1-[4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[[(1R)-1-(2-chlorophenyl)ethyl]amino]-3-nitro-phenyl]ethanone Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3/c1-10(13-5-3-4-6-14(13)17)18-15-8-7-12(11(2)20)9-16(15)19(21)22/h3-10,18H,1-2H3/t10-/m1/s1