5-chloranyl-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(3-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(3-chlorophenyl)-4-oxo-quinazolin-3-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(3-chlorophenyl)-4-oxo-3-quinazolinyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(3-chlorophenyl)-4-oxoquinazolin-3-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(3-chlorophenyl)-4-keto-quinazolin-3-yl]-2-methoxy-benzamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NN2C(=NC3=CC=CC=C3C2=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c1-30-19-10-9-15(24)12-17(19)21(28)26-27-20(13-5-4-6-14(23)11-13)25-18-8-3-2-7-16(18)22(27)29/h2-12H,1H3,(H,26,28)