3,5-bis(chloranyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-[2-(8-quinolyl)ethyl]benzamide Formula: C19H16Cl2N2O2 MolecularWeight: 375.24854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC3=C2N=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NCCC2=CC=CC3=C2N=CC=C3)Cl

InChI

InChI=1S/C19H16Cl2N2O2/c1-25-18-15(20)10-14(11-16(18)21)19(24)23-9-7-13-5-2-4-12-6-3-8-22-17(12)13/h2-6,8,10-11H,7,9H2,1H3,(H,23,24)