N-(3-aminophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-(3-aminophenyl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(3-aminophenyl)-2-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(3-aminophenyl)-2-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(3-aminophenyl)-2-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(3-aminophenyl)-2-phthalimido-benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3C(=O)NC4=CC=CC(=C4)N

InChI

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