(E)-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: (E)-N-(4-bromanyl-2,6-dimethyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: (E)-N-(4-bromo-2,6-dimethyl-phenyl)-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: (E)-N-(4-bromo-2,6-dimethylphenyl)-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: (E)-N-(4-bromo-2,6-dimethylphenyl)-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: (E)-N-(4-bromo-2,6-dimethyl-phenyl)-3-(2,4-dichlorophenyl)acrylamide Formula: C17H14BrCl2NO MolecularWeight: 399.10916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)C=CC2=C(C=C(C=C2)Cl)Cl)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)/C=C/C2=C(C=C(C=C2)Cl)Cl)C)Br

InChI

InChI=1S/C17H14BrCl2NO/c1-10-7-13(18)8-11(2)17(10)21-16(22)6-4-12-3-5-14(19)9-15(12)20/h3-9H,1-2H3,(H,21,22)/b6-4+