N-[3,5-bis(chloranyl)phenyl]-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3-(3-bromanyl-4,5-dimethoxy-phenyl)-2-cyano-prop-2-enamide Openeye Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide CAS Name: 3-(3-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)-2-propenamide IUPAC Name: 3-(3-bromo-4,5-dimethoxyphenyl)-2-cyano-N-(3,5-dichlorophenyl)prop-2-enamide Traditional Name: 3-(3-bromo-4,5-dimethoxy-phenyl)-2-cyano-N-(3,5-dichlorophenyl)acrylamide Formula: C18H13BrCl2N2O3 MolecularWeight: 456.11742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)Br)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)NC2=CC(=CC(=C2)Cl)Cl)Br)OC

InChI

InChI=1S/C18H13BrCl2N2O3/c1-25-16-5-10(4-15(19)17(16)26-2)3-11(9-22)18(24)23-14-7-12(20)6-13(21)8-14/h3-8H,1-2H3,(H,23,24)