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

Systemtic Name: 4-azanyl-N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]benzamide Openeye Name: 4-amino-N-[(1,3-dioxoindan-2-ylidene)amino]benzamide CAS Name: 4-amino-N-[(1,3-dioxo-2-indenylidene)amino]benzamide IUPAC Name: 4-amino-N-[(1,3-dioxoinden-2-ylidene)amino]benzamide Traditional Name: 4-amino-N-[(1,3-diketoindan-2-ylidene)amino]benzamide Formula: C16H11N3O3 MolecularWeight: 293.27684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11N3O3/c17-10-7-5-9(6-8-10)16(22)19-18-13-14(20)11-3-1-2-4-12(11)15(13)21/h1-8H,17H2,(H,19,22)