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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-4-(1,3-dioxoisoindolin-2-yl)-2-methoxy-benzamide CAS Name: 5-chloro-4-(1,3-dioxo-2-isoindolyl)-2-methoxybenzamide IUPAC Name: 5-chloro-4-(1,3-dioxoisoindol-2-yl)-2-methoxybenzamide Traditional Name: 5-chloro-2-methoxy-4-phthalimido-benzamide Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)N)Cl)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)N)Cl)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H11ClN2O4/c1-23-13-7-12(11(17)6-10(13)14(18)20)19-15(21)8-4-2-3-5-9(8)16(19)22/h2-7H,1H3,(H2,18,20)