N-(5-acetamido-2-chloranyl-phenyl)-6-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-6-chloranyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-6-chloro-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-6-chloro-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-6-chloro-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-6-chloro-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C20H17Cl2N3O3 MolecularWeight: 418.27328

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl

InChI

InChI=1S/C20H17Cl2N3O3/c1-3-25-10-15(19(27)14-8-12(21)4-7-18(14)25)20(28)24-17-9-13(23-11(2)26)5-6-16(17)22/h4-10H,3H2,1-2H3,(H,23,26)(H,24,28)