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

Systemtic Name: (E)-N-[4-bromanyl-2-(2-chlorophenyl)carbonyl-phenyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-bromo-2-[(2-chlorophenyl)-oxomethyl]phenyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-bromo-2-(2-chlorobenzoyl)phenyl]-3-phenyl-acrylamide Formula: C22H15BrClNO2 MolecularWeight: 440.717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=C(C=C(C=C2)Br)C(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H15BrClNO2/c23-16-11-12-20(25-21(26)13-10-15-6-2-1-3-7-15)18(14-16)22(27)17-8-4-5-9-19(17)24/h1-14H,(H,25,26)/b13-10+