(E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(2-chloranylphenoxy)-3-nitro-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide Openeye Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-N-cyclopropyl-prop-2-enamide CAS Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-N-cyclopropyl-2-propenamide IUPAC Name: (E)-3-[4-(2-chlorophenoxy)-3-nitrophenyl]-2-cyano-N-cyclopropylprop-2-enamide Traditional Name: (E)-3-[4-(2-chlorophenoxy)-3-nitro-phenyl]-2-cyano-N-cyclopropyl-acrylamide Formula: C19H14ClN3O4 MolecularWeight: 383.78516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(=CC2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C1CC1NC(=O)/C(=C/C2=CC(=C(C=C2)OC3=CC=CC=C3Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H14ClN3O4/c20-15-3-1-2-4-17(15)27-18-8-5-12(10-16(18)23(25)26)9-13(11-21)19(24)22-14-6-7-14/h1-5,8-10,14H,6-7H2,(H,22,24)/b13-9+