2-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]-3-oxidanylidene-inden-1-olate

Systemtic Name: 2-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]-3-oxidanylidene-inden-1-olate Openeye Name: 2-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]-3-oxo-inden-1-olate CAS Name: 2-[1-[(4-chlorophenyl)methylimino]ethyl]-3-oxo-1-indenolate IUPAC Name: 2-[N-[(4-chlorophenyl)methyl]-C-methylcarbonimidoyl]-3-oxoinden-1-olate Traditional Name: 2-[N-(4-chlorobenzyl)-C-methyl-carbonimidoyl]-3-keto-inden-1-olate Formula: C18H13ClNO2- MolecularWeight: 310.75432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)Cl)C2=C(C3=CC=CC=C3C2=O)[O-]

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)Cl)C2=C(C3=CC=CC=C3C2=O)[O-]

InChI

InChI=1S/C18H14ClNO2/c1-11(20-10-12-6-8-13(19)9-7-12)16-17(21)14-4-2-3-5-15(14)18(16)22/h2-9,21H,10H2,1H3/p-1