N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-[2,6-bis(fluoranyl)phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(2,6-difluorophenyl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(2,6-difluorophenyl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(2,6-difluorobenzylidene)amino]-2-pyrrol-1-yl-benzamide Formula: C18H13F2N3O MolecularWeight: 325.312126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=C(C=CC=C2F)F)N3C=CC=C3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N/N=C\C2=C(C=CC=C2F)F)N3C=CC=C3

InChI

InChI=1S/C18H13F2N3O/c19-15-7-5-8-16(20)14(15)12-21-22-18(24)13-6-1-2-9-17(13)23-10-3-4-11-23/h1-12H,(H,22,24)/b21-12-