N-[1-azanyl-7,8-bis(chloranyl)benzo[f]quinazolin-3-yl]ethanamide

Systemtic Name: N-[1-azanyl-7,8-bis(chloranyl)benzo[f]quinazolin-3-yl]ethanamide Openeye Name: N-(1-amino-7,8-dichloro-benzo[f]quinazolin-3-yl)acetamide CAS Name: N-(1-amino-7,8-dichloro-3-benzo[f]quinazolinyl)acetamide IUPAC Name: N-(1-amino-7,8-dichlorobenzo[f]quinazolin-3-yl)acetamide Traditional Name: N-(1-amino-7,8-dichloro-benzo[f]quinazolin-3-yl)acetamide Formula: C14H10Cl2N4O MolecularWeight: 321.1614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C3=C(C=C2)C(=C(C=C3)Cl)Cl)C(=N1)N

Isomeric SMILES

CC(=O)NC1=NC2=C(C3=C(C=C2)C(=C(C=C3)Cl)Cl)C(=N1)N

InChI

InChI=1S/C14H10Cl2N4O/c1-6(21)18-14-19-10-5-3-8-7(11(10)13(17)20-14)2-4-9(15)12(8)16/h2-5H,1H3,(H3,17,18,19,20,21)