4-[2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(6-chloranyl-4-oxidanylidene-quinolin-1-yl)ethanoylamino]benzamide Openeye Name: 4-[[2-(6-chloro-4-oxo-1-quinolyl)acetyl]amino]benzamide CAS Name: 4-[[2-(6-chloro-4-oxo-1-quinolinyl)-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-(6-chloro-4-oxoquinolin-1-yl)acetyl]amino]benzamide Traditional Name: 4-[[2-(6-chloro-4-keto-1-quinolyl)acetyl]amino]benzamide Formula: C18H14ClN3O3 MolecularWeight: 355.77506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)N)NC(=O)CN2C=CC(=O)C3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H14ClN3O3/c19-12-3-6-15-14(9-12)16(23)7-8-22(15)10-17(24)21-13-4-1-11(2-5-13)18(20)25/h1-9H,10H2,(H2,20,25)(H,21,24)