(Z)-N-(3-bromophenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: (Z)-N-(3-bromophenyl)-3-(2-chloranyl-6-fluoranyl-phenyl)-2-cyano-prop-2-enamide Openeye Name: (Z)-N-(3-bromophenyl)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-prop-2-enamide CAS Name: (Z)-N-(3-bromophenyl)-3-(2-chloro-6-fluorophenyl)-2-cyano-2-propenamide IUPAC Name: (Z)-N-(3-bromophenyl)-3-(2-chloro-6-fluorophenyl)-2-cyanoprop-2-enamide Traditional Name: (Z)-N-(3-bromophenyl)-3-(2-chloro-6-fluoro-phenyl)-2-cyano-acrylamide Formula: C16H9BrClFN2O MolecularWeight: 379.610863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)C(=CC2=C(C=CC=C2Cl)F)C#N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)/C(=C\C2=C(C=CC=C2Cl)F)/C#N

InChI

InChI=1S/C16H9BrClFN2O/c17-11-3-1-4-12(8-11)21-16(22)10(9-20)7-13-14(18)5-2-6-15(13)19/h1-8H,(H,21,22)/b10-7-