N-[2,3-bis(chloranyl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2,3-dichlorophenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2,3-dichlorophenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2,3-dichlorophenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(2,3-dichlorophenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C17H13Cl2N3O2 MolecularWeight: 362.21002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=NN2CCC(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

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