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

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-cyano-N-(2-methoxy-4-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methoxy-4-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methoxy-4-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-cyano-N-(2-methoxy-4-nitro-phenyl)acrylamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC)Cl

InChI

InChI=1S/C18H14ClN3O5/c1-26-16-6-3-11(8-14(16)19)7-12(10-20)18(23)21-15-5-4-13(22(24)25)9-17(15)27-2/h3-9H,1-2H3,(H,21,23)/b12-7+