(Z)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide

Systemtic Name: (Z)-3-(4-chloranyl-3-nitro-phenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Openeye Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide CAS Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]-2-propenamide IUPAC Name: (Z)-3-(4-chloro-3-nitrophenyl)-2-cyano-N-[(4-methoxyphenyl)methyl]prop-2-enamide Traditional Name: (Z)-3-(4-chloro-3-nitro-phenyl)-2-cyano-N-p-anisyl-acrylamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4/c1-26-15-5-2-12(3-6-15)11-21-18(23)14(10-20)8-13-4-7-16(19)17(9-13)22(24)25/h2-9H,11H2,1H3,(H,21,23)/b14-8-