N-(4-chloranyl-3-nitro-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(2-ethoxyphenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(2-ethoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(2-ethoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-o-phenetyl-acrylamide Formula: C17H15ClN2O4 MolecularWeight: 346.765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H15ClN2O4/c1-2-24-16-6-4-3-5-12(16)7-10-17(21)19-13-8-9-14(18)15(11-13)20(22)23/h3-11H,2H2,1H3,(H,19,21)