3-chloranyl-N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[5-(5-chloranyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methylphenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[5-(5-chloro-1,3-benzoxazol-2-yl)-2-methyl-phenyl]benzothiophene-2-carboxamide Formula: C23H14Cl2N2O2S MolecularWeight: 453.34046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)Cl)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C23H14Cl2N2O2S/c1-12-6-7-13(23-27-17-11-14(24)8-9-18(17)29-23)10-16(12)26-22(28)21-20(25)15-4-2-3-5-19(15)30-21/h2-11H,1H3,(H,26,28)