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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-methoxy-phenyl]-3-chloranyl-4-methyl-benzamide Openeye Name: 3-chloro-N-[4-(1,3-dioxoisoindolin-2-yl)-3-methoxy-phenyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[4-(1,3-dioxo-2-isoindolyl)-3-methoxyphenyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[4-(1,3-dioxoisoindol-2-yl)-3-methoxyphenyl]-4-methylbenzamide Traditional Name: 3-chloro-N-(3-methoxy-4-phthalimido-phenyl)-4-methyl-benzamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)OC)Cl

InChI

InChI=1S/C23H17ClN2O4/c1-13-7-8-14(11-18(13)24)21(27)25-15-9-10-19(20(12-15)30-2)26-22(28)16-5-3-4-6-17(16)23(26)29/h3-12H,1-2H3,(H,25,27)