2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)quinazolin-4-yl]oxy-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide CAS Name: 2-[(6,8-dichloro-4-quinazolinyl)oxy]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(6,8-dichloroquinazolin-4-yl)oxy-N-(3-methoxyphenyl)acetamide Formula: C17H13Cl2N3O3 MolecularWeight: 378.20942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=NC=NC3=C(C=C(C=C32)Cl)Cl

InChI

InChI=1S/C17H13Cl2N3O3/c1-24-12-4-2-3-11(7-12)22-15(23)8-25-17-13-5-10(18)6-14(19)16(13)20-9-21-17/h2-7,9H,8H2,1H3,(H,22,23)