3-chloranyl-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-7-nitro-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-7-nitro-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-7-nitro-benzothiophene-2-carboxamide Formula: C24H16ClN3O4S MolecularWeight: 477.91954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C(=CC=C5)[N+](=O)[O-])Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C5=C(S4)C(=CC=C5)[N+](=O)[O-])Cl)C

InChI

InChI=1S/C24H16ClN3O4S/c1-12-10-13(2)20-17(11-12)27-24(32-20)14-6-8-15(9-7-14)26-23(29)22-19(25)16-4-3-5-18(28(30)31)21(16)33-22/h3-11H,1-2H3,(H,26,29)