(E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-acetamido-3-chloranyl-phenyl)-3-(3-chloranyl-4-fluoranyl-phenyl)prop-2-enamide Openeye Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(3-chloro-4-fluoro-phenyl)prop-2-enamide CAS Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(3-chloro-4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-acetamido-3-chlorophenyl)-3-(3-chloro-4-fluorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-acetamido-3-chloro-phenyl)-3-(3-chloro-4-fluoro-phenyl)acrylamide Formula: C17H13Cl2FN2O2 MolecularWeight: 367.201723

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)F)Cl)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)F)Cl)Cl

InChI

InChI=1S/C17H13Cl2FN2O2/c1-10(23)21-16-6-4-12(9-14(16)19)22-17(24)7-3-11-2-5-15(20)13(18)8-11/h2-9H,1H3,(H,21,23)(H,22,24)/b7-3+