N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-oxoethoxy]phenyl]methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[[3-chloro-4-[2-(2-fluoroanilino)-2-keto-ethoxy]benzylidene]amino]-2-pyrrol-1-yl-benzamide Formula: C26H20ClFN4O3 MolecularWeight: 490.913403

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3F)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC(=O)NC3=CC=CC=C3F)Cl)N4C=CC=C4

InChI

InChI=1S/C26H20ClFN4O3/c27-20-15-18(11-12-24(20)35-17-25(33)30-22-9-3-2-8-21(22)28)16-29-31-26(34)19-7-1-4-10-23(19)32-13-5-6-14-32/h1-16H,17H2,(H,30,33)(H,31,34)