(E)-3-[3-bromanyl-4-(dimethylamino)phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide

Systemtic Name: (E)-3-[3-bromanyl-4-(dimethylamino)phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide Openeye Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-N-(3-chlorophenyl)-2-cyano-prop-2-enamide CAS Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-N-(3-chlorophenyl)-2-cyano-2-propenamide IUPAC Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-N-(3-chlorophenyl)-2-cyanoprop-2-enamide Traditional Name: (E)-3-[3-bromo-4-(dimethylamino)phenyl]-N-(3-chlorophenyl)-2-cyano-acrylamide Formula: C18H15BrClN3O MolecularWeight: 404.6882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)/C=C(\C#N)/C(=O)NC2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C18H15BrClN3O/c1-23(2)17-7-6-12(9-16(17)19)8-13(11-21)18(24)22-15-5-3-4-14(20)10-15/h3-10H,1-2H3,(H,22,24)/b13-8+