N-[3,5-bis(chloranyl)phenyl]-3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(5-bromanyl-2-prop-2-enoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(2-allyloxy-5-bromo-phenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-(5-bromo-2-prop-2-enoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-(5-bromo-2-prop-2-enoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-(2-allyloxy-5-bromo-phenyl)-2-cyano-N-(3,5-dichlorophenyl)acrylamide Formula: C19H13BrCl2N2O2 MolecularWeight: 452.12872

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Br)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C19H13BrCl2N2O2/c1-2-5-26-18-4-3-14(20)7-12(18)6-13(11-23)19(25)24-17-9-15(21)8-16(22)10-17/h2-4,6-10H,1,5H2,(H,24,25)