N-[1,3-bis(oxidanylidene)-2-phenylazanyl-inden-2-yl]benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenylazanyl-inden-2-yl]benzamide Openeye Name: N-(2-anilino-1,3-dioxo-indan-2-yl)benzamide CAS Name: N-(2-anilino-1,3-dioxo-2-indenyl)benzamide IUPAC Name: N-(2-anilino-1,3-dioxoinden-2-yl)benzamide Traditional Name: N-(2-anilino-1,3-diketo-indan-2-yl)benzamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2(C(=O)C3=CC=CC=C3C2=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16N2O3/c25-19-17-13-7-8-14-18(17)20(26)22(19,23-16-11-5-2-6-12-16)24-21(27)15-9-3-1-4-10-15/h1-14,23H,(H,24,27)