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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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