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

Systemtic Name: (E)-3-(5-chloranyl-2-methoxy-phenyl)-N-(5-nitro-2-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(2-hydroxy-5-nitro-phenyl)prop-2-enamide CAS Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(2-hydroxy-5-nitrophenyl)-2-propenamide IUPAC Name: (E)-3-(5-chloro-2-methoxyphenyl)-N-(2-hydroxy-5-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(5-chloro-2-methoxy-phenyl)-N-(2-hydroxy-5-nitro-phenyl)acrylamide Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C=CC(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)/C=C/C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C16H13ClN2O5/c1-24-15-6-3-11(17)8-10(15)2-7-16(21)18-13-9-12(19(22)23)4-5-14(13)20/h2-9,20H,1H3,(H,18,21)/b7-2+