2-[[1,3-bis(oxidanylidene)isoindol-5-yl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 2-[[1,3-bis(oxidanylidene)isoindol-5-yl]diazenyl]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: 2-(1,3-dioxoisoindolin-5-yl)azo-3-oxo-N-phenyl-butanamide CAS Name: 2-[(1,3-dioxo-5-isoindolyl)azo]-3-oxo-N-phenylbutanamide IUPAC Name: 2-[(1,3-dioxoisoindol-5-yl)diazenyl]-3-oxo-N-phenylbutanamide Traditional Name: 2-(1,3-diketoisoindolin-5-yl)azo-3-keto-N-phenyl-butyramide Formula: C18H14N4O4 MolecularWeight: 350.32816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC3=C(C=C2)C(=O)NC3=O

Isomeric SMILES

CC(=O)C(C(=O)NC1=CC=CC=C1)N=NC2=CC3=C(C=C2)C(=O)NC3=O

InChI

InChI=1S/C18H14N4O4/c1-10(23)15(18(26)19-11-5-3-2-4-6-11)22-21-12-7-8-13-14(9-12)17(25)20-16(13)24/h2-9,15H,1H3,(H,19,26)(H,20,24,25)