2,6-bis(chloranyl)-N-(4-prop-2-enoxyquinolin-8-yl)benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-(4-prop-2-enoxyquinolin-8-yl)benzamide Openeye Name: N-(4-allyloxy-8-quinolyl)-2,6-dichloro-benzamide CAS Name: 2,6-dichloro-N-(4-prop-2-enoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(4-prop-2-enoxyquinolin-8-yl)benzamide Traditional Name: N-(4-allyloxy-8-quinolyl)-2,6-dichloro-benzamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C=CCOC1=C2C=CC=C(C2=NC=C1)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-2-11-25-16-9-10-22-18-12(16)5-3-8-15(18)23-19(24)17-13(20)6-4-7-14(17)21/h2-10H,1,11H2,(H,23,24)