(Z)-2-acetamido-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(3-chloranyl-4-fluoranyl-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(3-chloro-4-fluorophenyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(3-chloro-4-fluoro-phenyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H18ClFN2O4 MolecularWeight: 392.808623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC(=C(C=C1)OC)OC)C(=O)NC2=CC(=C(C=C2)F)Cl

Isomeric SMILES

CC(=O)N/C(=C\C1=CC(=C(C=C1)OC)OC)/C(=O)NC2=CC(=C(C=C2)F)Cl

InChI

InChI=1S/C19H18ClFN2O4/c1-11(24)22-16(8-12-4-7-17(26-2)18(9-12)27-3)19(25)23-13-5-6-15(21)14(20)10-13/h4-10H,1-3H3,(H,22,24)(H,23,25)/b16-8-