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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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