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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-3-chloranyl-4-methyl-benzamide Openeye Name: 3-chloro-N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]-4-methyl-benzamide CAS Name: 3-chloro-N-[3-(1,3-dioxo-2-isoindolyl)phenyl]-4-methylbenzamide IUPAC Name: 3-chloro-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]-4-methylbenzamide Traditional Name: 3-chloro-4-methyl-N-(3-phthalimidophenyl)benzamide Formula: C22H15ClN2O3 MolecularWeight: 390.8191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O3/c1-13-9-10-14(11-19(13)23)20(26)24-15-5-4-6-16(12-15)25-21(27)17-7-2-3-8-18(17)22(25)28/h2-12H,1H3,(H,24,26)