4-chloranyl-N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-N-[5-chloranyl-1,3-bis(oxidanylidene)benzo[e]isoindol-2-yl]-N-methyl-benzamide Openeye Name: 4-chloro-N-(5-chloro-1,3-dioxo-benzo[e]isoindol-2-yl)-N-methyl-benzamide CAS Name: 4-chloro-N-(5-chloro-1,3-dioxo-2-benzo[e]isoindolyl)-N-methylbenzamide IUPAC Name: 4-chloro-N-(5-chloro-1,3-dioxobenzo[e]isoindol-2-yl)-N-methylbenzamide Traditional Name: 4-chloro-N-(5-chloro-1,3-diketo-benz[e]isoindol-2-yl)-N-methyl-benzamide Formula: C20H12Cl2N2O3 MolecularWeight: 399.22688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Cl

Isomeric SMILES

CN(C(=O)C1=CC=C(C=C1)Cl)N2C(=O)C3=C(C2=O)C4=CC=CC=C4C(=C3)Cl

InChI

InChI=1S/C20H12Cl2N2O3/c1-23(18(25)11-6-8-12(21)9-7-11)24-19(26)15-10-16(22)13-4-2-3-5-14(13)17(15)20(24)27/h2-10H,1H3