1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(4-chlorophenyl)urea

Systemtic Name: 1-[[1,3-bis(oxidanylidene)inden-2-ylidene]amino]-3-(4-chlorophenyl)urea Openeye Name: 1-(4-chlorophenyl)-3-[(1,3-dioxoindan-2-ylidene)amino]urea CAS Name: 1-(4-chlorophenyl)-3-[(1,3-dioxo-2-indenylidene)amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[(1,3-dioxoinden-2-ylidene)amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[(1,3-diketoindan-2-ylidene)amino]urea Formula: C16H10ClN3O3 MolecularWeight: 327.7219

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)NC3=CC=C(C=C3)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NNC(=O)NC3=CC=C(C=C3)Cl)C2=O

InChI

InChI=1S/C16H10ClN3O3/c17-9-5-7-10(8-6-9)18-16(23)20-19-13-14(21)11-3-1-2-4-12(11)15(13)22/h1-8H,(H2,18,20,23)