N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-propoxyphenyl)prop-2-enamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-3-(2-propoxyphenyl)prop-2-enamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2-propoxyphenyl)prop-2-enamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-3-(2-propoxyphenyl)-2-propenamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-3-(2-propoxyphenyl)prop-2-enamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-3-(2-propoxyphenyl)acrylamide Formula: C25H22ClNO3 MolecularWeight: 419.90008

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC=C1C=CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H22ClNO3/c1-2-16-30-23-11-7-6-8-18(23)12-15-24(28)27-22-14-13-20(26)17-21(22)25(29)19-9-4-3-5-10-19/h3-15,17H,2,16H2,1H3,(H,27,28)