4-[5-chloranyl-1-(6-chloranyl-4-phenyl-quinazolin-2-yl)indol-3-yl]-N-oxidanyl-4-oxidanylidene-butanamide

Systemtic Name: 4-[5-chloranyl-1-(6-chloranyl-4-phenyl-quinazolin-2-yl)indol-3-yl]-N-oxidanyl-4-oxidanylidene-butanamide Openeye Name: 4-[5-chloro-1-(6-chloro-4-phenyl-quinazolin-2-yl)indol-3-yl]-4-oxo-butanehydroxamic acid CAS Name: 4-[5-chloro-1-(6-chloro-4-phenyl-2-quinazolinyl)-3-indolyl]-N-hydroxy-4-oxobutanamide IUPAC Name: 4-[5-chloro-1-(6-chloro-4-phenylquinazolin-2-yl)indol-3-yl]-N-hydroxy-4-oxobutanamide Traditional Name: 4-[5-chloro-1-(6-chloro-4-phenyl-quinazolin-2-yl)indol-3-yl]-4-keto-butanehydroxamic acid Formula: C26H18Cl2N4O3 MolecularWeight: 505.35212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)N4C=C(C5=C4C=CC(=C5)Cl)C(=O)CCC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=NC3=C2C=C(C=C3)Cl)N4C=C(C5=C4C=CC(=C5)Cl)C(=O)CCC(=O)NO

InChI

InChI=1S/C26H18Cl2N4O3/c27-16-6-8-21-19(13-16)25(15-4-2-1-3-5-15)30-26(29-21)32-14-20(23(33)10-11-24(34)31-35)18-12-17(28)7-9-22(18)32/h1-9,12-14,35H,10-11H2,(H,31,34)