N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(2-chlorophenyl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(N'E)-N'-(2-chlorobenzylidene)hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NN=CC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)N/N=C/C3=CC=CC=C3Cl

InChI

InChI=1S/C20H16ClN3O2/c21-18-11-4-2-7-15(18)12-23-24-19(25)13-22-20(26)17-10-5-8-14-6-1-3-9-16(14)17/h1-12H,13H2,(H,22,26)(H,24,25)/b23-12+