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

Systemtic Name: N-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-2-(2-chloranylphenoxy)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-[(1,3-dioxoindan-2-ylidene)amino]acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(1,3-dioxo-2-indenylidene)amino]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-[(1,3-dioxoinden-2-ylidene)amino]acetamide Traditional Name: 2-(2-chlorophenoxy)-N-[(1,3-diketoindan-2-ylidene)amino]acetamide Formula: C17H11ClN2O4 MolecularWeight: 342.73324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)COC3=CC=CC=C3Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)COC3=CC=CC=C3Cl)C2=O

InChI

InChI=1S/C17H11ClN2O4/c18-12-7-3-4-8-13(12)24-9-14(21)19-20-15-16(22)10-5-1-2-6-11(10)17(15)23/h1-8H,9H2,(H,19,21)