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N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]benzamide

N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]benzamide

Systemtic Name:N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]benzamide
Openeye Name:N-(5-chloro-1,3-dioxo-benzo[e]isoindol-4-yl)benzamide
CAS Name:N-(5-chloro-1,3-dioxo-4-benzo[e]isoindolyl)benzamide
IUPAC Name:N-(5-chloro-1,3-dioxobenzo[e]isoindol-4-yl)benzamide
Traditional Name:N-(5-chloro-1,3-diketo-benz[e]isoindol-4-yl)benzamide
Formula: C19H11ClN2O3
MolecularWeight: 350.75524
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C4=C2C(=O)NC4=O)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C4=C2C(=O)NC4=O)Cl


InChI

InChI=1S/C19H11ClN2O3/c20-15-12-9-5-4-8-11(12)13-14(19(25)22-18(13)24)16(15)21-17(23)10-6-2-1-3-7-10/h1-9H,(H,21,23)(H,22,24,25)


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