N-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-6-yl)-3,4-bis(chloranyl)benzamide

Systemtic Name: N-(2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinazolin-6-yl)-3,4-bis(chloranyl)benzamide Openeye Name: N-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-6-yl)-3,4-dichloro-benzamide CAS Name: N-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-6-yl)-3,4-dichlorobenzamide IUPAC Name: N-(2-amino-4-oxo-5,6,7,8-tetrahydro-1H-quinazolin-6-yl)-3,4-dichlorobenzamide Traditional Name: N-(2-amino-4-keto-5,6,7,8-tetrahydro-1H-quinazolin-6-yl)-3,4-dichloro-benzamide Formula: C15H14Cl2N4O2 MolecularWeight: 353.20326

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)N=C(N2)N

Isomeric SMILES

C1CC2=C(CC1NC(=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)N=C(N2)N

InChI

InChI=1S/C15H14Cl2N4O2/c16-10-3-1-7(5-11(10)17)13(22)19-8-2-4-12-9(6-8)14(23)21-15(18)20-12/h1,3,5,8H,2,4,6H2,(H,19,22)(H3,18,20,21,23)