4-azido-2-chloranyl-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 4-azido-2-chloranyl-N-phenyl-quinoline-3-carboxamide Openeye Name: 4-azido-2-chloro-N-phenyl-quinoline-3-carboxamide CAS Name: 4-azido-2-chloro-N-phenyl-3-quinolinecarboxamide IUPAC Name: 4-azido-2-chloro-N-phenylquinoline-3-carboxamide Traditional Name: 4-azido-2-chloro-N-phenyl-quinoline-3-carboxamide Formula: C16H10ClN5O MolecularWeight: 323.7365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N=C2Cl)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3N=C2Cl)N=[N+]=[N-]

InChI

InChI=1S/C16H10ClN5O/c17-15-13(16(23)19-10-6-2-1-3-7-10)14(21-22-18)11-8-4-5-9-12(11)20-15/h1-9H,(H,19,23)