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

Systemtic Name: 1-[4-[(2-chlorophenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(2-chloroanilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(2-chloroanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(2-chloroanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(2-chloroanilino)-3-nitro-phenyl]ethanone Formula: C14H11ClN2O3 MolecularWeight: 290.70174

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2Cl)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NC2=CC=CC=C2Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11ClN2O3/c1-9(18)10-6-7-13(14(8-10)17(19)20)16-12-5-3-2-4-11(12)15/h2-8,16H,1H3