N-(5-chloranyl-2-nitro-phenyl)-2-quinazolin-4-yloxy-ethanamide

Systemtic Name: N-(5-chloranyl-2-nitro-phenyl)-2-quinazolin-4-yloxy-ethanamide Openeye Name: N-(5-chloro-2-nitro-phenyl)-2-quinazolin-4-yloxy-acetamide CAS Name: N-(5-chloro-2-nitrophenyl)-2-(4-quinazolinyloxy)acetamide IUPAC Name: N-(5-chloro-2-nitrophenyl)-2-quinazolin-4-yloxyacetamide Traditional Name: N-(5-chloro-2-nitro-phenyl)-2-quinazolin-4-yloxy-acetamide Formula: C16H11ClN4O4 MolecularWeight: 358.73594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC=N2)OCC(=O)NC3=C(C=CC(=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN4O4/c17-10-5-6-14(21(23)24)13(7-10)20-15(22)8-25-16-11-3-1-2-4-12(11)18-9-19-16/h1-7,9H,8H2,(H,20,22)