(E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(3-nitrophenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(3-nitrophenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-methoxyphenyl)-3-(3-nitrophenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-methoxy-phenyl)-3-(3-nitrophenyl)-2-phenyl-acrylamide Formula: C22H17ClN2O4 MolecularWeight: 408.83438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C(=CC2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)/C(=C/C2=CC(=CC=C2)[N+](=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C22H17ClN2O4/c1-29-21-11-10-17(23)14-20(21)24-22(26)19(16-7-3-2-4-8-16)13-15-6-5-9-18(12-15)25(27)28/h2-14H,1H3,(H,24,26)/b19-13+