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

Systemtic Name: 2,6-bis(chloranyl)-N-(3-methyl-4-prop-2-enoxy-quinolin-8-yl)benzamide Openeye Name: N-(4-allyloxy-3-methyl-8-quinolyl)-2,6-dichloro-benzamide CAS Name: 2,6-dichloro-N-(3-methyl-4-prop-2-enoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-methyl-4-prop-2-enoxyquinolin-8-yl)benzamide Traditional Name: N-(4-allyloxy-3-methyl-8-quinolyl)-2,6-dichloro-benzamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OCC=C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OCC=C)C=CC=C2NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-3-10-26-19-12(2)11-23-18-13(19)6-4-9-16(18)24-20(25)17-14(21)7-5-8-15(17)22/h3-9,11H,1,10H2,2H3,(H,24,25)