N-(5-acetamido-2-chloranyl-phenyl)-8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-8-chloranyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-8-chloro-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-8-chloro-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-8-chloro-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-8-chloro-4-keto-1-methyl-quinoline-3-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CN(C3=C(C2=O)C=CC=C3Cl)C

InChI

InChI=1S/C19H15Cl2N3O3/c1-10(25)22-11-6-7-14(20)16(8-11)23-19(27)13-9-24(2)17-12(18(13)26)4-3-5-15(17)21/h3-9H,1-2H3,(H,22,25)(H,23,27)