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

Systemtic Name: N-(3-aminophenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(3-aminophenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(3-aminophenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(3-aminophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(3-aminophenyl)-4-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=C(C=C3)C(=O)NC4=CC=CC(=C4)N

Isomeric SMILES

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

InChI

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