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

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(6-bromanylquinazolin-4-yl)oxy-ethanamide Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2,6-dichloro-3-methyl-phenyl)acetamide CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-N-(2,6-dichloro-3-methylphenyl)acetamide IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2,6-dichloro-3-methylphenyl)acetamide Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-N-(2,6-dichloro-3-methyl-phenyl)acetamide Formula: C17H12BrCl2N3O2 MolecularWeight: 441.10608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=NC=NC3=C2C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H12BrCl2N3O2/c1-9-2-4-12(19)16(15(9)20)23-14(24)7-25-17-11-6-10(18)3-5-13(11)21-8-22-17/h2-6,8H,7H2,1H3,(H,23,24)