3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)inden-2-ylidene]methylamino]benzamide Openeye Name: 3-[(1,3-dioxoindan-2-ylidene)methylamino]benzamide CAS Name: 3-[(1,3-dioxo-2-indenylidene)methylamino]benzamide IUPAC Name: 3-[(1,3-dioxoinden-2-ylidene)methylamino]benzamide Traditional Name: 3-[(1,3-diketoindan-2-ylidene)methylamino]benzamide Formula: C17H12N2O3 MolecularWeight: 292.28878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC(=C3)C(=O)N)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC(=C3)C(=O)N)C2=O

InChI

InChI=1S/C17H12N2O3/c18-17(22)10-4-3-5-11(8-10)19-9-14-15(20)12-6-1-2-7-13(12)16(14)21/h1-9,19H,(H2,18,22)