(E)-3-(3-chloranyl-4-methoxy-phenyl)-2-cyano-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)-2-cyano-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-cyano-N-(2-methoxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methoxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methoxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-cyano-N-(2-methoxy-5-nitro-phenyl)acrylamide Formula: C18H14ClN3O5 MolecularWeight: 387.77386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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