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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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