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N-(2-acetamido-5-methoxy-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide

N-(2-acetamido-5-methoxy-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide

Systemtic Name:N-(2-acetamido-5-methoxy-phenyl)-3-chloranyl-1-benzothiophene-2-carboxamide
Openeye Name:N-(2-acetamido-5-methoxy-phenyl)-3-chloro-benzothiophene-2-carboxamide
CAS Name:N-(2-acetamido-5-methoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide
IUPAC Name:N-(2-acetamido-5-methoxyphenyl)-3-chloro-1-benzothiophene-2-carboxamide
Traditional Name:N-(2-acetamido-5-methoxy-phenyl)-3-chloro-benzothiophene-2-carboxamide
Formula: C18H15ClN2O3S
MolecularWeight: 374.8413
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)NC(=O)C2=C(C3=CC=CC=C3S2)Cl


Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)NC(=O)C2=C(C3=CC=CC=C3S2)Cl


InChI

InChI=1S/C18H15ClN2O3S/c1-10(22)20-13-8-7-11(24-2)9-14(13)21-18(23)17-16(19)12-5-3-4-6-15(12)25-17/h3-9H,1-2H3,(H,20,22)(H,21,23)


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