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

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

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-])C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC(=C(C=C1)OC2=CC=CC=C2Cl)[N+](=O)[O-])/C#N

InChI

InChI=1S/C19H14ClN3O4/c1-2-9-22-19(24)14(12-21)10-13-7-8-18(16(11-13)23(25)26)27-17-6-4-3-5-15(17)20/h2-8,10-11H,1,9H2,(H,22,24)/b14-10+