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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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