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

Systemtic Name: 1-[4-[2-(4-chloranylphenoxy)ethylamino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-[2-(4-chlorophenoxy)ethylamino]-3-nitro-phenyl]ethanone CAS Name: 1-[4-[2-(4-chlorophenoxy)ethylamino]-3-nitrophenyl]ethanone IUPAC Name: 1-[4-[2-(4-chlorophenoxy)ethylamino]-3-nitrophenyl]ethanone Traditional Name: 1-[4-[2-(4-chlorophenoxy)ethylamino]-3-nitro-phenyl]ethanone Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NCCOC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H15ClN2O4/c1-11(20)12-2-7-15(16(10-12)19(21)22)18-8-9-23-14-5-3-13(17)4-6-14/h2-7,10,18H,8-9H2,1H3