2-chloranyl-N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-phenyl-ethanamide

Systemtic Name: 2-chloranyl-N-[(4-chloranyl-3-nitro-phenyl)methyl]-N-phenyl-ethanamide Openeye Name: 2-chloro-N-[(4-chloro-3-nitro-phenyl)methyl]-N-phenyl-acetamide CAS Name: 2-chloro-N-[(4-chloro-3-nitrophenyl)methyl]-N-phenylacetamide IUPAC Name: 2-chloro-N-[(4-chloro-3-nitrophenyl)methyl]-N-phenylacetamide Traditional Name: 2-chloro-N-(4-chloro-3-nitro-benzyl)-N-phenyl-acetamide Formula: C15H12Cl2N2O3 MolecularWeight: 339.17338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12Cl2N2O3/c16-9-15(20)18(12-4-2-1-3-5-12)10-11-6-7-13(17)14(8-11)19(21)22/h1-8H,9-10H2