N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-keto-1H-quinoline-3-carboxamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H11Cl2N3O2/c17-11-6-9(7-12(18)14(11)19)20-15(22)10-5-8-3-1-2-4-13(8)21-16(10)23/h1-7H,19H2,(H,20,22)(H,21,23)