8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-ethoxy-quinoline-3-carboxamide

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]-4-ethoxy-quinoline-3-carboxamide Openeye Name: 8-[(2,6-dichlorobenzoyl)amino]-4-ethoxy-quinoline-3-carboxamide CAS Name: 8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-4-ethoxy-3-quinolinecarboxamide IUPAC Name: 8-[(2,6-dichlorobenzoyl)amino]-4-ethoxyquinoline-3-carboxamide Traditional Name: 8-[(2,6-dichlorobenzoyl)amino]-4-ethoxy-quinoline-3-carboxamide Formula: C19H15Cl2N3O3 MolecularWeight: 404.2467

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C=CC=C(C2=NC=C1C(=O)N)NC(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

CCOC1=C2C=CC=C(C2=NC=C1C(=O)N)NC(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C19H15Cl2N3O3/c1-2-27-17-10-5-3-8-14(16(10)23-9-11(17)18(22)25)24-19(26)15-12(20)6-4-7-13(15)21/h3-9H,2H2,1H3,(H2,22,25)(H,24,26)