2-chloranyl-N-(2-nitro-5-phenoxy-phenyl)ethanamide

Systemtic Name: 2-chloranyl-N-(2-nitro-5-phenoxy-phenyl)ethanamide Openeye Name: 2-chloro-N-(2-nitro-5-phenoxy-phenyl)acetamide CAS Name: 2-chloro-N-(2-nitro-5-phenoxyphenyl)acetamide IUPAC Name: 2-chloro-N-(2-nitro-5-phenoxyphenyl)acetamide Traditional Name: 2-chloro-N-(2-nitro-5-phenoxy-phenyl)acetamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C14H11ClN2O4/c15-9-14(18)16-12-8-11(6-7-13(12)17(19)20)21-10-4-2-1-3-5-10/h1-8H,9H2,(H,16,18)