4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(3-fluorophenyl)naphthalene-1-carboxamide

Systemtic Name: 4-(2-diazanyl-2-oxidanylidene-ethoxy)-N-(3-fluorophenyl)naphthalene-1-carboxamide Openeye Name: N-(3-fluorophenyl)-4-(2-hydrazino-2-oxo-ethoxy)naphthalene-1-carboxamide CAS Name: N-(3-fluorophenyl)-4-(2-hydrazinyl-2-oxoethoxy)-1-naphthalenecarboxamide IUPAC Name: N-(3-fluorophenyl)-4-(2-hydrazinyl-2-oxoethoxy)naphthalene-1-carboxamide Traditional Name: N-(3-fluorophenyl)-4-(2-hydrazino-2-keto-ethoxy)-1-naphthamide Formula: C19H16FN3O3 MolecularWeight: 353.347043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NN)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2OCC(=O)NN)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H16FN3O3/c20-12-4-3-5-13(10-12)22-19(25)16-8-9-17(26-11-18(24)23-21)15-7-2-1-6-14(15)16/h1-10H,11,21H2,(H,22,25)(H,23,24)