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N-[(3Z)-3-[1-cyano-2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-4-nitro-benzamide

N-[(3Z)-3-[1-cyano-2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-4-nitro-benzamide

Systemtic Name:N-[(3Z)-3-[1-cyano-2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-4-nitro-benzamide
Openeye Name:N-[(3Z)-3-[1-cyano-2-(4-fluoroanilino)-2-oxo-ethylidene]isoindol-1-yl]-4-nitro-benzamide
CAS Name:N-[(3Z)-3-[1-cyano-2-(4-fluoroanilino)-2-oxoethylidene]-1-isoindolyl]-4-nitrobenzamide
IUPAC Name:N-[(3Z)-3-[1-cyano-2-(4-fluoroanilino)-2-oxoethylidene]isoindol-1-yl]-4-nitrobenzamide
Traditional Name:N-[(3Z)-3-[1-cyano-2-(4-fluoroanilino)-2-keto-ethylidene]isoindol-1-yl]-4-nitro-benzamide
Formula: C24H14FN5O4
MolecularWeight: 455.397463
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C(=O)NC3=CC=C(C=C3)F)N=C2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C(=O)NC3=CC=C(C=C3)F)/N=C2NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H14FN5O4/c25-15-7-9-16(10-8-15)27-24(32)20(13-26)21-18-3-1-2-4-19(18)22(28-21)29-23(31)14-5-11-17(12-6-14)30(33)34/h1-12H,(H,27,32)(H,28,29,31)/b21-20-


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