7-chloranyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: 7-chloranyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: 7-chloro-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: 7-chloro-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: 7-chloro-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: 7-chloro-4-keto-1-phenyl-quinoline-3-carboxamide Formula: C16H11ClN2O2 MolecularWeight: 298.72374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C16H11ClN2O2/c17-10-6-7-12-14(8-10)19(11-4-2-1-3-5-11)9-13(15(12)20)16(18)21/h1-9H,(H2,18,21)