N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C17H12Cl3N3O2 MolecularWeight: 396.65508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl3N3O2/c1-9-2-4-12(19)16(15(9)20)22-14(24)7-23-8-21-13-5-3-10(18)6-11(13)17(23)25/h2-6,8H,7H2,1H3,(H,22,24)