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

Systemtic Name: (Z)-N-(4-bromanyl-3-chloranyl-phenyl)-2-chloranyl-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-(4-bromo-3-chloro-phenyl)-2-chloro-3-phenyl-prop-2-enamide CAS Name: (Z)-N-(4-bromo-3-chlorophenyl)-2-chloro-3-phenyl-2-propenamide IUPAC Name: (Z)-N-(4-bromo-3-chlorophenyl)-2-chloro-3-phenylprop-2-enamide Traditional Name: (Z)-N-(4-bromo-3-chloro-phenyl)-2-chloro-3-phenyl-acrylamide Formula: C15H10BrCl2NO MolecularWeight: 371.056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrCl2NO/c16-12-7-6-11(9-13(12)17)19-15(20)14(18)8-10-4-2-1-3-5-10/h1-9H,(H,19,20)/b14-8-