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2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide

2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide

Systemtic Name:2-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloranyl-4-methyl-phenyl)-2-phenyl-ethanamide
Openeye Name:2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide
CAS Name:2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(3-chloro-4-methylphenyl)-2-phenylacetamide
IUPAC Name:2-[(5-chloro-1,3-benzoxazol-2-yl)sulfanyl]-N-(3-chloro-4-methylphenyl)-2-phenylacetamide
Traditional Name:2-[(5-chloro-1,3-benzoxazol-2-yl)thio]-N-(3-chloro-4-methyl-phenyl)-2-phenyl-acetamide
Formula: C22H16Cl2N2O2S
MolecularWeight: 443.34564
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(O3)C=CC(=C4)Cl)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(O3)C=CC(=C4)Cl)Cl


InChI

InChI=1S/C22H16Cl2N2O2S/c1-13-7-9-16(12-17(13)24)25-21(27)20(14-5-3-2-4-6-14)29-22-26-18-11-15(23)8-10-19(18)28-22/h2-12,20H,1H3,(H,25,27)


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