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

Systemtic Name: N-[2-(3-aminophenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-4-azanyl-benzamide Openeye Name: 4-amino-N-[2-(3-aminophenyl)-1,3-dioxo-isoindolin-5-yl]benzamide CAS Name: 4-amino-N-[2-(3-aminophenyl)-1,3-dioxo-5-isoindolyl]benzamide IUPAC Name: 4-amino-N-[2-(3-aminophenyl)-1,3-dioxoisoindol-5-yl]benzamide Traditional Name: 4-amino-N-[2-(3-aminophenyl)-1,3-diketo-isoindolin-5-yl]benzamide Formula: C21H16N4O3 MolecularWeight: 372.37674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O3/c22-13-6-4-12(5-7-13)19(26)24-15-8-9-17-18(11-15)21(28)25(20(17)27)16-3-1-2-14(23)10-16/h1-11H,22-23H2,(H,24,26)