N-[[3,7-bis(chloranyl)quinolin-8-yl]methyl]methanamide

Systemtic Name: N-[[3,7-bis(chloranyl)quinolin-8-yl]methyl]methanamide Openeye Name: N-[(3,7-dichloro-8-quinolyl)methyl]formamide CAS Name: N-[(3,7-dichloro-8-quinolinyl)methyl]formamide IUPAC Name: N-[(3,7-dichloroquinolin-8-yl)methyl]formamide Traditional Name: N-[(3,7-dichloro-8-quinolyl)methyl]formamide Formula: C11H8Cl2N2O MolecularWeight: 255.10002

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=NC=C(C=C21)Cl)CNC=O)Cl

Isomeric SMILES

C1=CC(=C(C2=NC=C(C=C21)Cl)CNC=O)Cl

InChI

InChI=1S/C11H8Cl2N2O/c12-8-3-7-1-2-10(13)9(5-14-6-16)11(7)15-4-8/h1-4,6H,5H2,(H,14,16)