3-chloranyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-(5-chloranylnaphthalen-1-yl)-1,3-benzoxazol-5-yl]-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(5-chloro-1-naphthalenyl)-1,3-benzoxazol-5-yl]-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(5-chloronaphthalen-1-yl)-1,3-benzoxazol-5-yl]-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(5-chloro-1-naphthyl)-1,3-benzoxazol-5-yl]-7-nitro-benzothiophene-2-carboxamide Formula: C26H13Cl2N3O4S MolecularWeight: 534.37012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=C(C6=C(S5)C(=CC=C6)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC2=C(C=CC=C2Cl)C(=C1)C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=C(C6=C(S5)C(=CC=C6)[N+](=O)[O-])Cl

InChI

InChI=1S/C26H13Cl2N3O4S/c27-18-8-2-4-14-15(18)5-1-6-16(14)26-30-19-12-13(10-11-21(19)35-26)29-25(32)24-22(28)17-7-3-9-20(31(33)34)23(17)36-24/h1-12H,(H,29,32)