4-azanyl-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]benzamide

Systemtic Name: 4-azanyl-N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]benzamide Openeye Name: 4-amino-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)benzamide CAS Name: 4-amino-N-(1,3-dioxo-2-phenyl-5-isoindolyl)benzamide IUPAC Name: 4-amino-N-(1,3-dioxo-2-phenylisoindol-5-yl)benzamide Traditional Name: 4-amino-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H15N3O3/c22-14-8-6-13(7-9-14)19(25)23-15-10-11-17-18(12-15)21(27)24(20(17)26)16-4-2-1-3-5-16/h1-12H,22H2,(H,23,25)