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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

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