(E)-3-(4-acetamidophenyl)-N-(4-bromanyl-2-chloranyl-phenyl)prop-2-enamide

Systemtic Name: (E)-3-(4-acetamidophenyl)-N-(4-bromanyl-2-chloranyl-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-acetamidophenyl)-N-(4-bromo-2-chloro-phenyl)prop-2-enamide CAS Name: (E)-3-(4-acetamidophenyl)-N-(4-bromo-2-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(4-acetamidophenyl)-N-(4-bromo-2-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-acetamidophenyl)-N-(4-bromo-2-chloro-phenyl)acrylamide Formula: C17H14BrClN2O2 MolecularWeight: 393.66226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C17H14BrClN2O2/c1-11(22)20-14-6-2-12(3-7-14)4-9-17(23)21-16-8-5-13(18)10-15(16)19/h2-10H,1H3,(H,20,22)(H,21,23)/b9-4+