N-[(Z)-3-[2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[2-[(2-chloranylquinolin-3-yl)methylidene]hydrazinyl]-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(2-chloro-3-quinolyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-[2-[(2-chloro-3-quinolinyl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[2-[(2-chloroquinolin-3-yl)methylidene]hydrazinyl]-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(2-chloro-3-quinolyl)methyleneamino]carbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C24H17ClN4O2S MolecularWeight: 460.93538

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C24H17ClN4O2S/c25-22-18(13-17-9-4-5-11-20(17)27-22)15-26-29-24(31)21(14-19-10-6-12-32-19)28-23(30)16-7-2-1-3-8-16/h1-15H,(H,28,30)(H,29,31)/b21-14-,26-15?