N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide

Systemtic Name: N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Openeye Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide CAS Name: N-[[2-[(4-fluorophenyl)methoxy]-1-naphthalenyl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide IUPAC Name: N-[[2-[(4-fluorophenyl)methoxy]naphthalen-1-yl]methylideneamino]-5-nitro-1-benzothiophene-2-carboxamide Traditional Name: N-[[2-(4-fluorobenzyl)oxy-1-naphthyl]methyleneamino]-5-nitro-benzothiophene-2-carboxamide Formula: C27H18FN3O4S MolecularWeight: 499.512923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])OCC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=O)C3=CC4=C(S3)C=CC(=C4)[N+](=O)[O-])OCC5=CC=C(C=C5)F

InChI

InChI=1S/C27H18FN3O4S/c28-20-8-5-17(6-9-20)16-35-24-11-7-18-3-1-2-4-22(18)23(24)15-29-30-27(32)26-14-19-13-21(31(33)34)10-12-25(19)36-26/h1-15H,16H2,(H,30,32)