[[2-[1,1-bis(chloranyl)ethyl]-5-methyl-4-oxidanylidene-quinazolin-3-yl]amino] ethanoate

Systemtic Name: [[2-[1,1-bis(chloranyl)ethyl]-5-methyl-4-oxidanylidene-quinazolin-3-yl]amino] ethanoate Openeye Name: [[2-(1,1-dichloroethyl)-5-methyl-4-oxo-quinazolin-3-yl]amino] acetate CAS Name: acetic acid [[2-(1,1-dichloroethyl)-5-methyl-4-oxo-3-quinazolinyl]amino] ester IUPAC Name: [[2-(1,1-dichloroethyl)-5-methyl-4-oxoquinazolin-3-yl]amino] acetate Traditional Name: acetic acid [[2-(1,1-dichloroethyl)-4-keto-5-methyl-quinazolin-3-yl]amino] ester Formula: C13H13Cl2N3O3 MolecularWeight: 330.16662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(N(C2=O)NOC(=O)C)C(C)(Cl)Cl

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(N(C2=O)NOC(=O)C)C(C)(Cl)Cl

InChI

InChI=1S/C13H13Cl2N3O3/c1-7-5-4-6-9-10(7)11(20)18(17-21-8(2)19)12(16-9)13(3,14)15/h4-6,17H,1-3H3