N-[(E)-(2-fluorophenyl)methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-4-pyrrol-1-yl-benzamide Formula: C18H14FN3O MolecularWeight: 307.321663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=C(C=C2)N3C=CC=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C18H14FN3O/c19-17-6-2-1-5-15(17)13-20-21-18(23)14-7-9-16(10-8-14)22-11-3-4-12-22/h1-13H,(H,21,23)/b20-13+