(Z)-N-(4-oxidanylidene-2-phenylazanyl-quinazolin-3-yl)benzenecarboximidoyl chloride

Systemtic Name: (Z)-N-(4-oxidanylidene-2-phenylazanyl-quinazolin-3-yl)benzenecarboximidoyl chloride Openeye Name: (Z)-N-(2-anilino-4-oxo-quinazolin-3-yl)benzimidoyl chloride CAS Name: (Z)-N-(2-anilino-4-oxo-3-quinazolinyl)benzenecarboximidoyl chloride IUPAC Name: (Z)-N-(2-anilino-4-oxoquinazolin-3-yl)benzenecarboximidoyl chloride Traditional Name: (Z)-N-(2-anilino-4-keto-quinazolin-3-yl)benzimidoyl chloride Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN2C(=O)C3=CC=CC=C3N=C2NC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/N2C(=O)C3=CC=CC=C3N=C2NC4=CC=CC=C4)/Cl

InChI

InChI=1S/C21H15ClN4O/c22-19(15-9-3-1-4-10-15)25-26-20(27)17-13-7-8-14-18(17)24-21(26)23-16-11-5-2-6-12-16/h1-14H,(H,23,24)/b25-19-