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

Systemtic Name: N-[(E)-[6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]-2-chloranyl-ethanamide Openeye Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]-2-chloro-acetamide CAS Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]methylideneamino]-2-chloroacetamide IUPAC Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]-2-chloroacetamide Traditional Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]-2-chloro-acetamide Formula: C17H11BrCl2N4O MolecularWeight: 438.10544

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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)CCl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrCl2N4O/c18-10-5-6-14-12(7-10)17(11-3-1-2-4-13(11)20)23-15(22-14)9-21-24-16(25)8-19/h1-7,9H,8H2,(H,24,25)/b21-9+