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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-phthalimido-benzamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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