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N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-2-nitro-benzamide

N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-2-nitro-benzamide

Systemtic Name:N-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]carbamothioyl]-2-nitro-benzamide
Openeye Name:N-[[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]carbamothioyl]-2-nitro-benzamide
CAS Name:N-[[2-chloro-4-(1,3-dioxo-2-isoindolyl)anilino]-sulfanylidenemethyl]-2-nitrobenzamide
IUPAC Name:N-[[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]carbamothioyl]-2-nitrobenzamide
Traditional Name:N-[(2-chloro-4-phthalimido-phenyl)thiocarbamoyl]-2-nitro-benzamide
Formula: C22H13ClN4O5S
MolecularWeight: 480.88042
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4[N+](=O)[O-])Cl


Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)NC(=S)NC(=O)C4=CC=CC=C4[N+](=O)[O-])Cl


InChI

InChI=1S/C22H13ClN4O5S/c23-16-11-12(26-20(29)13-5-1-2-6-14(13)21(26)30)9-10-17(16)24-22(33)25-19(28)15-7-3-4-8-18(15)27(31)32/h1-11H,(H2,24,25,28,33)


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