N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-4-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-4-chloranyl-2-methoxy-benzamide Openeye Name: 4-chloro-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)-2-methoxy-benzamide CAS Name: 4-chloro-N-(1,3-dioxo-2-phenyl-5-isoindolyl)-2-methoxybenzamide IUPAC Name: 4-chloro-N-(1,3-dioxo-2-phenylisoindol-5-yl)-2-methoxybenzamide Traditional Name: 4-chloro-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)-2-methoxy-benzamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)C(=O)NC2=CC3=C(C=C2)C(=O)N(C3=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15ClN2O4/c1-29-19-11-13(23)7-9-17(19)20(26)24-14-8-10-16-18(12-14)22(28)25(21(16)27)15-5-3-2-4-6-15/h2-12H,1H3,(H,24,26)