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

Systemtic Name: 2,6-bis(chloranyl)-N-(3-methyl-4-phenoxy-quinolin-8-yl)benzamide Openeye Name: 2,6-dichloro-N-(3-methyl-4-phenoxy-8-quinolyl)benzamide CAS Name: 2,6-dichloro-N-(3-methyl-4-phenoxy-8-quinolinyl)benzamide IUPAC Name: 2,6-dichloro-N-(3-methyl-4-phenoxyquinolin-8-yl)benzamide Traditional Name: 2,6-dichloro-N-(3-methyl-4-phenoxy-8-quinolyl)benzamide Formula: C23H16Cl2N2O2 MolecularWeight: 423.29134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1OC3=CC=CC=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

CC1=CN=C2C(=C1OC3=CC=CC=C3)C=CC=C2NC(=O)C4=C(C=CC=C4Cl)Cl

InChI

InChI=1S/C23H16Cl2N2O2/c1-14-13-26-21-16(22(14)29-15-7-3-2-4-8-15)9-5-12-19(21)27-23(28)20-17(24)10-6-11-18(20)25/h2-13H,1H3,(H,27,28)