2,6-bis(chloranyl)-N-(4-chloranyl-3-prop-2-enyl-quinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-chloranyl-3-prop-2-enyl-quinolin-8-yl)benzamide Openeye Name: N-(3-allyl-4-chloro-8-quinolyl)-2,6-dichloro-benzamide CAS Name: 2,6-dichloro-N-(4-chloro-3-prop-2-enyl-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(4-chloro-3-prop-2-enylquinolin-8-yl)benzamide Traditional Name: N-(3-allyl-4-chloro-8-quinolyl)-2,6-dichloro-benzamide Formula: C19H13Cl3N2O MolecularWeight: 391.67832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CCC1=CN=C2C(=C1Cl)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H13Cl3N2O/c1-2-5-11-10-23-18-12(17(11)22)6-3-9-15(18)24-19(25)16-13(20)7-4-8-14(16)21/h2-4,6-10H,1,5H2,(H,24,25)