N-[(2,4-dichlorophenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2,4-dichlorobenzyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O2/c18-12-6-5-11(14(19)7-12)8-20-17(24)10-22-15-4-2-1-3-13(15)16(23)9-21-22/h1-7,9H,8,10H2,(H,20,24)