N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-bis(chloranyl)thiophene-3-carboxamide

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-bis(chloranyl)thiophene-3-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dichloro-thiophene-3-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dichloro-3-thiophenecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dichlorothiophene-3-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-2,5-dichloro-thiophene-3-carboxamide Formula: C18H10Cl2N2O2S MolecularWeight: 389.2552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(SC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(SC(=C4)Cl)Cl

InChI

InChI=1S/C18H10Cl2N2O2S/c19-15-9-12(16(20)25-15)17(23)21-11-7-5-10(6-8-11)18-22-13-3-1-2-4-14(13)24-18/h1-9H,(H,21,23)