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(E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-3-phenyl-prop-2-enamide

(E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name:(E)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-methyl-3-phenyl-prop-2-enamide
Openeye Name:(E)-N-(2-benzoyl-4-chloro-phenyl)-2-methyl-3-phenyl-prop-2-enamide
CAS Name:(E)-N-(2-benzoyl-4-chlorophenyl)-2-methyl-3-phenyl-2-propenamide
IUPAC Name:(E)-N-(2-benzoyl-4-chlorophenyl)-2-methyl-3-phenylprop-2-enamide
Traditional Name:(E)-N-(2-benzoyl-4-chloro-phenyl)-2-methyl-3-phenyl-acrylamide
Formula: C23H18ClNO2
MolecularWeight: 375.84752
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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3


Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H18ClNO2/c1-16(14-17-8-4-2-5-9-17)23(27)25-21-13-12-19(24)15-20(21)22(26)18-10-6-3-7-11-18/h2-15H,1H3,(H,25,27)/b16-14+


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