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

Systemtic Name: 4-azanyl-N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]benzamide Openeye Name: 4-amino-N-[4-(1,3-dioxoisoindolin-2-yl)phenyl]benzamide CAS Name: 4-amino-N-[4-(1,3-dioxo-2-isoindolyl)phenyl]benzamide IUPAC Name: 4-amino-N-[4-(1,3-dioxoisoindol-2-yl)phenyl]benzamide Traditional Name: 4-amino-N-(4-phthalimidophenyl)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=C(C=C3)NC(=O)C4=CC=C(C=C4)N

Isomeric SMILES

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

InChI

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