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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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