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

Systemtic Name: 4-chloranyl-N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-4-yl]benzamide Openeye Name: 4-chloro-N-(5-chloro-1,3-dioxo-benzo[e]isoindol-4-yl)benzamide CAS Name: 4-chloro-N-(5-chloro-1,3-dioxo-4-benzo[e]isoindolyl)benzamide IUPAC Name: 4-chloro-N-(5-chloro-1,3-dioxobenzo[e]isoindol-4-yl)benzamide Traditional Name: 4-chloro-N-(5-chloro-1,3-diketo-benz[e]isoindol-4-yl)benzamide Formula: C19H10Cl2N2O3 MolecularWeight: 385.2003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=C2Cl)NC(=O)C4=CC=C(C=C4)Cl)C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=C2Cl)NC(=O)C4=CC=C(C=C4)Cl)C(=O)NC3=O

InChI

InChI=1S/C19H10Cl2N2O3/c20-10-7-5-9(6-8-10)17(24)22-16-14-13(18(25)23-19(14)26)11-3-1-2-4-12(11)15(16)21/h1-8H,(H,22,24)(H,23,25,26)