N-[2-[(2E)-2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(2-chloro-3-quinolyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2E)-2-[(2-chloro-3-quinolinyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(N'E)-N'-[(2-chloro-3-quinolyl)methylene]hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NCC(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C23H17ClN4O2/c24-22-17(12-16-7-2-4-11-20(16)27-22)13-26-28-21(29)14-25-23(30)19-10-5-8-15-6-1-3-9-18(15)19/h1-13H,14H2,(H,25,30)(H,28,29)/b26-13+