N-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2,6-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2,6-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2,6-dichlorophenyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2,6-dichlorophenyl)-4-keto-1H-quinoline-3-carboxamide Formula: C16H10Cl2N2O2 MolecularWeight: 333.1688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O2/c17-11-5-3-6-12(18)14(11)20-16(22)10-8-19-13-7-2-1-4-9(13)15(10)21/h1-8H,(H,19,21)(H,20,22)