N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[5-chloranyl-2-(1,2,4-triazol-1-yl)phenyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[5-chloro-2-(1,2,4-triazol-1-yl)phenyl]-2-keto-1H-quinoline-4-carboxamide Formula: C18H12ClN5O2 MolecularWeight: 365.77318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=C(C=CC(=C3)Cl)N4C=NC=N4

InChI

InChI=1S/C18H12ClN5O2/c19-11-5-6-16(24-10-20-9-21-24)15(7-11)23-18(26)13-8-17(25)22-14-4-2-1-3-12(13)14/h1-10H,(H,22,25)(H,23,26)