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

Systemtic Name: 1-[4-[(3-chlorophenyl)amino]-3-nitro-phenyl]ethanone Openeye Name: 1-[4-(3-chloroanilino)-3-nitro-phenyl]ethanone CAS Name: 1-[4-(3-chloroanilino)-3-nitrophenyl]ethanone IUPAC Name: 1-[4-(3-chloroanilino)-3-nitrophenyl]ethanone Traditional Name: 1-[4-(3-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=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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