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

Systemtic Name: 3,4-bis(chloranyl)-N-methyl-5-nitro-N-phenyl-benzamide Openeye Name: 3,4-dichloro-N-methyl-5-nitro-N-phenyl-benzamide CAS Name: 3,4-dichloro-N-methyl-5-nitro-N-phenylbenzamide IUPAC Name: 3,4-dichloro-N-methyl-5-nitro-N-phenylbenzamide Traditional Name: 3,4-dichloro-N-methyl-5-nitro-N-phenyl-benzamide Formula: C14H10Cl2N2O3 MolecularWeight: 325.1468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10Cl2N2O3/c1-17(10-5-3-2-4-6-10)14(19)9-7-11(15)13(16)12(8-9)18(20)21/h2-8H,1H3