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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(4-hexoxy-3-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-hexoxy-3-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(4-hexoxy-3-methoxy-phenyl)acrylamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C22H25ClN2O5/c1-3-4-5-6-13-30-20-11-7-16(14-21(20)29-2)8-12-22(26)24-17-9-10-18(23)19(15-17)25(27)28/h7-12,14-15H,3-6,13H2,1-2H3,(H,24,26)