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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-3-(4-propoxyphenyl)prop-2-enamide CAS Name: N-(4-chloro-3-nitrophenyl)-3-(4-propoxyphenyl)-2-propenamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-3-(4-propoxyphenyl)prop-2-enamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-3-(4-propoxyphenyl)acrylamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN2O4/c1-2-11-25-15-7-3-13(4-8-15)5-10-18(22)20-14-6-9-16(19)17(12-14)21(23)24/h3-10,12H,2,11H2,1H3,(H,20,22)