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

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]benzamide Openeye Name: N-[(1,3-dioxoindan-2-ylidene)amino]benzamide CAS Name: N-[(1,3-dioxo-2-indenylidene)amino]benzamide IUPAC Name: N-[(1,3-dioxoinden-2-ylidene)amino]benzamide Traditional Name: N-[(1,3-diketoindan-2-ylidene)amino]benzamide Formula: C16H10N2O3 MolecularWeight: 278.2622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H10N2O3/c19-14-11-8-4-5-9-12(11)15(20)13(14)17-18-16(21)10-6-2-1-3-7-10/h1-9H,(H,18,21)