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N-(6-chloranyl-4-phenyl-quinazolin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

N-(6-chloranyl-4-phenyl-quinazolin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide

Systemtic Name:N-(6-chloranyl-4-phenyl-quinazolin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]ethanamide
Openeye Name:N-(6-chloro-4-phenyl-quinazolin-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
CAS Name:N-(6-chloro-4-phenyl-2-quinazolinyl)-N-[(E)-(5-nitro-2-furanyl)methylideneamino]acetamide
IUPAC Name:N-(6-chloro-4-phenylquinazolin-2-yl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]acetamide
Traditional Name:N-(6-chloro-4-phenyl-quinazolin-2-yl)-N-[(E)-(5-nitro-2-furyl)methyleneamino]acetamide
Formula: C21H14ClN5O4
MolecularWeight: 435.81996
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)N=CC4=CC=C(O4)[N+](=O)[O-]


Isomeric SMILES

CC(=O)N(C1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)/N=C/C4=CC=C(O4)[N+](=O)[O-]


InChI

InChI=1S/C21H14ClN5O4/c1-13(28)26(23-12-16-8-10-19(31-16)27(29)30)21-24-18-9-7-15(22)11-17(18)20(25-21)14-5-3-2-4-6-14/h2-12H,1H3/b23-12+


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