N-(5-chloranyl-2-nitro-4-phenoxy-phenyl)ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-4-phenoxy-phenyl)ethanamide Openeye Name: N-(5-chloro-2-nitro-4-phenoxy-phenyl)acetamide CAS Name: N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide IUPAC Name: N-(5-chloro-2-nitro-4-phenoxyphenyl)acetamide Traditional Name: N-(5-chloro-2-nitro-4-phenoxy-phenyl)acetamide Formula: C14H11ClN2O4 MolecularWeight: 306.70114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC=CC=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1[N+](=O)[O-])OC2=CC=CC=C2)Cl

InChI

InChI=1S/C14H11ClN2O4/c1-9(18)16-12-7-11(15)14(8-13(12)17(19)20)21-10-5-3-2-4-6-10/h2-8H,1H3,(H,16,18)