N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(4-chloranylpyrazol-1-yl)propanamide

Systemtic Name: N-[3-(4-chloranylphenoxy)-5-nitro-phenyl]-2-(4-chloranylpyrazol-1-yl)propanamide Openeye Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(4-chloropyrazol-1-yl)propanamide CAS Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(4-chloro-1-pyrazolyl)propanamide IUPAC Name: N-[3-(4-chlorophenoxy)-5-nitrophenyl]-2-(4-chloropyrazol-1-yl)propanamide Traditional Name: N-[3-(4-chlorophenoxy)-5-nitro-phenyl]-2-(4-chloropyrazol-1-yl)propionamide Formula: C18H14Cl2N4O4 MolecularWeight: 421.23416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-])N3C=C(C=N3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC(=CC(=C1)OC2=CC=C(C=C2)Cl)[N+](=O)[O-])N3C=C(C=N3)Cl

InChI

InChI=1S/C18H14Cl2N4O4/c1-11(23-10-13(20)9-21-23)18(25)22-14-6-15(24(26)27)8-17(7-14)28-16-4-2-12(19)3-5-16/h2-11H,1H3,(H,22,25)