N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[1-(2-fluorophenyl)-2-pyrrolyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[1-(2-fluorophenyl)pyrrol-2-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C22H16FN3O2 MolecularWeight: 373.379743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC=CC=C4F)O

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NN=CC3=CC=CN3C4=CC=CC=C4F)O

InChI

InChI=1S/C22H16FN3O2/c23-19-9-3-4-10-20(19)26-11-5-8-17(26)14-24-25-22(28)18-12-15-6-1-2-7-16(15)13-21(18)27/h1-14,27H,(H,25,28)