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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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