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

Systemtic Name: 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]carbonylamino]benzamide Openeye Name: 4-[[4-(1,3-dioxoisoindolin-2-yl)benzoyl]amino]benzamide CAS Name: 4-[[[4-(1,3-dioxo-2-isoindolyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: 4-[[4-(1,3-dioxoisoindol-2-yl)benzoyl]amino]benzamide Traditional Name: 4-[(4-phthalimidobenzoyl)amino]benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C22H15N3O4/c23-19(26)13-5-9-15(10-6-13)24-20(27)14-7-11-16(12-8-14)25-21(28)17-3-1-2-4-18(17)22(25)29/h1-12H,(H2,23,26)(H,24,27)