N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-1-[3,4-bis(fluoranyl)phenyl]ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(3,4-difluorophenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C19H15F2N3O MolecularWeight: 339.338706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1N2C=CC=C2)C3=CC(=C(C=C3)F)F

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=CC=C1N2C=CC=C2)/C3=CC(=C(C=C3)F)F

InChI

InChI=1S/C19H15F2N3O/c1-13(14-8-9-16(20)17(21)12-14)22-23-19(25)15-6-2-3-7-18(15)24-10-4-5-11-24/h2-12H,1H3,(H,23,25)/b22-13-