6,8-bis(chloranyl)-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide Openeye Name: 6,8-dichloro-4-oxo-N-(8-quinolyl)chromene-2-carboxamide CAS Name: 6,8-dichloro-4-oxo-N-(8-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dichloro-4-oxo-N-quinolin-8-ylchromene-2-carboxamide Traditional Name: 6,8-dichloro-4-keto-N-(8-quinolyl)chromene-2-carboxamide Formula: C19H10Cl2N2O3 MolecularWeight: 385.2003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H10Cl2N2O3/c20-11-7-12-15(24)9-16(26-18(12)13(21)8-11)19(25)23-14-5-1-3-10-4-2-6-22-17(10)14/h1-9H,(H,23,25)