1-[4-[2-(4-chlorophenyl)ethylamino]-3-nitro-phenyl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O3/c1-11(20)13-4-7-15(16(10-13)19(21)22)18-9-8-12-2-5-14(17)6-3-12/h2-7,10,18H,8-9H2,1H3