N-[(E)-[6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]-2-chloranyl-benzamide

Systemtic Name: N-[(E)-[6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]-2-chloranyl-benzamide Openeye Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]-2-chloro-benzamide CAS Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]methylideneamino]-2-chlorobenzamide IUPAC Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]-2-chlorobenzamide Traditional Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]-2-chloro-benzamide Formula: C22H13BrCl2N4O MolecularWeight: 500.17482

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)Br)C=NNC(=O)C4=CC=CC=C4Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=NC3=C2C=C(C=C3)Br)/C=N/NC(=O)C4=CC=CC=C4Cl)Cl

InChI

InChI=1S/C22H13BrCl2N4O/c23-13-9-10-19-16(11-13)21(14-5-1-3-7-17(14)24)28-20(27-19)12-26-29-22(30)15-6-2-4-8-18(15)25/h1-12H,(H,29,30)/b26-12+