(E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(4-chloro-3-nitro-phenyl)-2-cyano-prop-2-enamide CAS Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(4-chloro-3-nitrophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-N-(3-chloro-4-methoxyphenyl)-3-(4-chloro-3-nitrophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-N-(3-chloro-4-methoxy-phenyl)-3-(4-chloro-3-nitro-phenyl)-2-cyano-acrylamide Formula: C17H11Cl2N3O4 MolecularWeight: 392.19294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)/C(=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])/C#N)Cl

InChI

InChI=1S/C17H11Cl2N3O4/c1-26-16-5-3-12(8-14(16)19)21-17(23)11(9-20)6-10-2-4-13(18)15(7-10)22(24)25/h2-8H,1H3,(H,21,23)/b11-6+