6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-quinoline-2-carboxamide

Systemtic Name: 6-chloranyl-N-(3-chloranyl-4-methoxy-phenyl)-4-methoxy-quinoline-2-carboxamide Openeye Name: 6-chloro-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-quinoline-2-carboxamide CAS Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-4-methoxy-2-quinolinecarboxamide IUPAC Name: 6-chloro-N-(3-chloro-4-methoxyphenyl)-4-methoxyquinoline-2-carboxamide Traditional Name: 6-chloro-N-(3-chloro-4-methoxy-phenyl)-4-methoxy-quinaldamide Formula: C18H14Cl2N2O3 MolecularWeight: 377.22136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=NC3=C(C=C(C=C3)Cl)C(=C2)OC)Cl

InChI

InChI=1S/C18H14Cl2N2O3/c1-24-16-6-4-11(8-13(16)20)21-18(23)15-9-17(25-2)12-7-10(19)3-5-14(12)22-15/h3-9H,1-2H3,(H,21,23)