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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CNC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)CNC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H11ClN2O3/c15-11-4-6-12(7-5-11)16-9-14(18)10-2-1-3-13(8-10)17(19)20/h1-8,16H,9H2