3,5-bis(chloranyl)-4-propoxy-N-quinolin-8-yl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-propoxy-N-quinolin-8-yl-benzamide Openeye Name: 3,5-dichloro-4-propoxy-N-(8-quinolyl)benzamide CAS Name: 3,5-dichloro-4-propoxy-N-(8-quinolinyl)benzamide IUPAC Name: 3,5-dichloro-4-propoxy-N-quinolin-8-ylbenzamide Traditional Name: 3,5-dichloro-4-propoxy-N-(8-quinolyl)benzamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-2-9-25-18-14(20)10-13(11-15(18)21)19(24)23-16-7-3-5-12-6-4-8-22-17(12)16/h3-8,10-11H,2,9H2,1H3,(H,23,24)