N-[1,4-bis(oxidanylidene)-3-propylimino-naphthalen-2-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-3-propylimino-naphthalen-2-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: N-(1,4-dioxo-3-propylimino-tetralin-2-yl)-N-(3-fluorophenyl)acetamide CAS Name: N-(1,4-dioxo-3-propylimino-2-naphthalenyl)-N-(3-fluorophenyl)acetamide IUPAC Name: N-(1,4-dioxo-3-propyliminonaphthalen-2-yl)-N-(3-fluorophenyl)acetamide Traditional Name: N-(1,4-diketo-3-propylimino-tetralin-2-yl)-N-(3-fluorophenyl)acetamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1C(C(=O)C2=CC=CC=C2C1=O)N(C3=CC(=CC=C3)F)C(=O)C

Isomeric SMILES

CCCN=C1C(C(=O)C2=CC=CC=C2C1=O)N(C3=CC(=CC=C3)F)C(=O)C

InChI

InChI=1S/C21H19FN2O3/c1-3-11-23-18-19(21(27)17-10-5-4-9-16(17)20(18)26)24(13(2)25)15-8-6-7-14(22)12-15/h4-10,12,19H,3,11H2,1-2H3