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

Systemtic Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-4-fluoro-benzamide CAS Name: N-[(E)-[1-(4-chlorophenyl)-2-pyrrolyl]methylideneamino]-4-fluorobenzamide IUPAC Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-4-fluorobenzamide Traditional Name: N-[(E)-[1-(4-chlorophenyl)pyrrol-2-yl]methyleneamino]-4-fluoro-benzamide Formula: C18H13ClFN3O MolecularWeight: 341.766723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=NNC(=O)C2=CC=C(C=C2)F)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClFN3O/c19-14-5-9-16(10-6-14)23-11-1-2-17(23)12-21-22-18(24)13-3-7-15(20)8-4-13/h1-12H,(H,22,24)/b21-12+