N-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-phenyl-nitramide

Systemtic Name: N-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-phenyl-nitramide Openeye Name: N-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-phenyl-nitramide CAS Name: N-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-phenylnitramide IUPAC Name: N-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-phenylnitramide Traditional Name: N-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-phenyl-nitramide Formula: C14H11Cl2N3O4 MolecularWeight: 356.16084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(NC(=O)COC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H11Cl2N3O4/c15-10-6-7-13(12(16)8-10)23-9-14(20)17-18(19(21)22)11-4-2-1-3-5-11/h1-8H,9H2,(H,17,20)