N-[2,3-bis(chloranyl)phenyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-ethoxy-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,3-dichlorophenyl)-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,3-dichlorophenyl)-6-ethoxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,3-dichlorophenyl)-6-ethoxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,3-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=C(C(=CC=C3)Cl)Cl)C

Isomeric SMILES

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

InChI

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