N-[3,5-bis(chloranyl)phenyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(3,5-dichlorophenyl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(3,5-dichlorophenyl)-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(3,5-dichlorophenyl)-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(3,5-dichlorophenyl)-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H16Cl2N2O3 MolecularWeight: 391.24794

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=CC(=C3)Cl)Cl)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=CC(=C3)Cl)Cl)C

InChI

InChI=1S/C19H16Cl2N2O3/c1-3-26-14-4-5-17-15(9-14)18(24)16(10-23(17)2)19(25)22-13-7-11(20)6-12(21)8-13/h4-10H,3H2,1-2H3,(H,22,25)