N-(4-acetamido-3-chloranyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(4-acetamido-3-chlorophenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C=N2)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-11(24)21-15-7-6-12(8-14(15)19)22-18(26)10-23-16-5-3-2-4-13(16)17(25)9-20-23/h2-9H,10H2,1H3,(H,21,24)(H,22,26)