N-(5-acetamido-2-chloranyl-phenyl)-7-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-7-chloranyl-8-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(5-acetamido-2-chlorophenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-7-chloro-8-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-7-chloro-4-keto-8-methyl-1H-quinoline-3-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC=C(C2=O)C(=O)NC3=C(C=CC(=C3)NC(=O)C)Cl)Cl

InChI

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