3,4-bis(chloranyl)-5-nitro-N-phenyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-5-nitro-N-phenyl-benzamide Openeye Name: 3,4-dichloro-5-nitro-N-phenyl-benzamide CAS Name: 3,4-dichloro-5-nitro-N-phenylbenzamide IUPAC Name: 3,4-dichloro-5-nitro-N-phenylbenzamide Traditional Name: 3,4-dichloro-5-nitro-N-phenyl-benzamide Formula: C13H8Cl2N2O3 MolecularWeight: 311.12022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8Cl2N2O3/c14-10-6-8(7-11(12(10)15)17(19)20)13(18)16-9-4-2-1-3-5-9/h1-7H,(H,16,18)