4-chloranyl-3-(quinolin-6-ylcarbonylamino)benzoyl chloride

Systemtic Name: 4-chloranyl-3-(quinolin-6-ylcarbonylamino)benzoyl chloride Openeye Name: 4-chloro-3-(quinoline-6-carbonylamino)benzoyl chloride CAS Name: 4-chloro-3-[[oxo(6-quinolinyl)methyl]amino]benzoyl chloride IUPAC Name: 4-chloro-3-(quinoline-6-carbonylamino)benzoyl chloride Traditional Name: 4-chloro-3-(quinoline-6-carbonylamino)benzoyl chloride Formula: C17H10Cl2N2O2 MolecularWeight: 345.1795

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)C(=O)NC3=C(C=CC(=C3)C(=O)Cl)Cl)N=C1

InChI

InChI=1S/C17H10Cl2N2O2/c18-13-5-3-11(16(19)22)9-15(13)21-17(23)12-4-6-14-10(8-12)2-1-7-20-14/h1-9H,(H,21,23)