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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=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(9-14(12)18)19-15(20)8-5-10-3-1-2-4-13(10)17/h1-9H,(H,19,20)/b8-5+