(E)-3-[5-bromanyl-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-3-[5-bromanyl-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-[5-bromo-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(1-naphthyl)prop-2-enamide CAS Name: (E)-3-[5-bromo-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-3-[5-bromo-2-[(3-chlorophenyl)methoxy]phenyl]-2-cyano-N-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-[5-bromo-2-(3-chlorobenzyl)oxy-phenyl]-2-cyano-N-(1-naphthyl)acrylamide Formula: C27H18BrClN2O2 MolecularWeight: 517.80102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)C(=CC3=C(C=CC(=C3)Br)OCC4=CC(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)/C(=C/C3=C(C=CC(=C3)Br)OCC4=CC(=CC=C4)Cl)/C#N

InChI

InChI=1S/C27H18BrClN2O2/c28-22-11-12-26(33-17-18-5-3-8-23(29)13-18)20(15-22)14-21(16-30)27(32)31-25-10-4-7-19-6-1-2-9-24(19)25/h1-15H,17H2,(H,31,32)/b21-14+