N-(2-chlorophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-(2-chlorophenyl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(2-chlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(2-chlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(2-chlorophenyl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: N-(2-chlorophenyl)-4-keto-1H-cinnoline-3-carboxamide Formula: C15H10ClN3O2 MolecularWeight: 299.7118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=NN2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C15H10ClN3O2/c16-10-6-2-4-8-12(10)17-15(21)13-14(20)9-5-1-3-7-11(9)18-19-13/h1-8H,(H,17,21)(H,18,20)