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

Systemtic Name: (E)-3-(3-chloranyl-4-methoxy-phenyl)-2-cyano-N-(2-methyl-5-nitro-phenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-cyano-N-(2-methyl-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methyl-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-methoxyphenyl)-2-cyano-N-(2-methyl-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-methoxy-phenyl)-2-cyano-N-(2-methyl-5-nitro-phenyl)acrylamide Formula: C18H14ClN3O4 MolecularWeight: 371.77446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C(=CC2=CC(=C(C=C2)OC)Cl)C#N

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)/C(=C/C2=CC(=C(C=C2)OC)Cl)/C#N

InChI

InChI=1S/C18H14ClN3O4/c1-11-3-5-14(22(24)25)9-16(11)21-18(23)13(10-20)7-12-4-6-17(26-2)15(19)8-12/h3-9H,1-2H3,(H,21,23)/b13-7+