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N-[4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-cyclohex-3-en-1-yl]ethanamide

N-[4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-cyclohex-3-en-1-yl]ethanamide

Systemtic Name:N-[4-(4-chlorophenyl)-2-oxidanylidene-6-phenyl-cyclohex-3-en-1-yl]ethanamide
Openeye Name:N-[4-(4-chlorophenyl)-2-oxo-6-phenyl-cyclohex-3-en-1-yl]acetamide
CAS Name:N-[4-(4-chlorophenyl)-2-oxo-6-phenyl-1-cyclohex-3-enyl]acetamide
IUPAC Name:N-[4-(4-chlorophenyl)-2-oxo-6-phenylcyclohex-3-en-1-yl]acetamide
Traditional Name:N-[4-(4-chlorophenyl)-2-keto-6-phenyl-cyclohex-3-en-1-yl]acetamide
Formula: C20H18ClNO2
MolecularWeight: 339.81542
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(CC(=CC1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3


Isomeric SMILES

CC(=O)NC1C(CC(=CC1=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3


InChI

InChI=1S/C20H18ClNO2/c1-13(23)22-20-18(15-5-3-2-4-6-15)11-16(12-19(20)24)14-7-9-17(21)10-8-14/h2-10,12,18,20H,11H2,1H3,(H,22,23)


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