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(E)-2-(4-chlorophenyl)-N-(2-methylphenyl)-3-phenyl-prop-2-enamide

(E)-2-(4-chlorophenyl)-N-(2-methylphenyl)-3-phenyl-prop-2-enamide

Systemtic Name:(E)-2-(4-chlorophenyl)-N-(2-methylphenyl)-3-phenyl-prop-2-enamide
Openeye Name:(E)-2-(4-chlorophenyl)-N-(o-tolyl)-3-phenyl-prop-2-enamide
CAS Name:(E)-2-(4-chlorophenyl)-N-(2-methylphenyl)-3-phenyl-2-propenamide
IUPAC Name:(E)-2-(4-chlorophenyl)-N-(2-methylphenyl)-3-phenylprop-2-enamide
Traditional Name:(E)-2-(4-chlorophenyl)-N-(o-tolyl)-3-phenyl-acrylamide
Formula: C22H18ClNO
MolecularWeight: 347.83742
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=CC2=CC=CC=C2)C3=CC=C(C=C3)Cl


Isomeric SMILES

CC1=CC=CC=C1NC(=O)/C(=C/C2=CC=CC=C2)/C3=CC=C(C=C3)Cl


InChI

InChI=1S/C22H18ClNO/c1-16-7-5-6-10-21(16)24-22(25)20(15-17-8-3-2-4-9-17)18-11-13-19(23)14-12-18/h2-15H,1H3,(H,24,25)/b20-15+


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