2-[2-[4,5-bis(chloranyl)-2-nitro-phenyl]ethanoyl]benzenecarbonitrile

Systemtic Name: 2-[2-[4,5-bis(chloranyl)-2-nitro-phenyl]ethanoyl]benzenecarbonitrile Openeye Name: 2-[2-(4,5-dichloro-2-nitro-phenyl)acetyl]benzonitrile CAS Name: 2-[2-(4,5-dichloro-2-nitrophenyl)-1-oxoethyl]benzonitrile IUPAC Name: 2-[2-(4,5-dichloro-2-nitrophenyl)acetyl]benzonitrile Traditional Name: 2-[2-(4,5-dichloro-2-nitro-phenyl)acetyl]benzonitrile Formula: C15H8Cl2N2O3 MolecularWeight: 335.14162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)C(=O)CC2=CC(=C(C=C2[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C15H8Cl2N2O3/c16-12-5-10(14(19(21)22)7-13(12)17)6-15(20)11-4-2-1-3-9(11)8-18/h1-5,7H,6H2