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

Systemtic Name: 8-[[2,6-bis(chloranyl)phenyl]carbonylamino]quinoline-3-carboxamide Openeye Name: 8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxamide CAS Name: 8-[[(2,6-dichlorophenyl)-oxomethyl]amino]-3-quinolinecarboxamide IUPAC Name: 8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxamide Traditional Name: 8-[(2,6-dichlorobenzoyl)amino]quinoline-3-carboxamide Formula: C17H11Cl2N3O2 MolecularWeight: 360.19414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C(=O)N

Isomeric SMILES

C1=CC2=CC(=CN=C2C(=C1)NC(=O)C3=C(C=CC=C3Cl)Cl)C(=O)N

InChI

InChI=1S/C17H11Cl2N3O2/c18-11-4-2-5-12(19)14(11)17(24)22-13-6-1-3-9-7-10(16(20)23)8-21-15(9)13/h1-8H,(H2,20,23)(H,22,24)