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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-4-yl]-3,4-bis(chloranyl)benzamide Openeye Name: 3,4-dichloro-N-(1,3-dioxo-2-phenyl-isoindolin-4-yl)benzamide CAS Name: 3,4-dichloro-N-(1,3-dioxo-2-phenyl-4-isoindolyl)benzamide IUPAC Name: 3,4-dichloro-N-(1,3-dioxo-2-phenylisoindol-4-yl)benzamide Traditional Name: 3,4-dichloro-N-(1,3-diketo-2-phenyl-isoindolin-4-yl)benzamide Formula: C21H12Cl2N2O3 MolecularWeight: 411.23758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H12Cl2N2O3/c22-15-10-9-12(11-16(15)23)19(26)24-17-8-4-7-14-18(17)21(28)25(20(14)27)13-5-2-1-3-6-13/h1-11H,(H,24,26)