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

Systemtic Name: N-[(E)-[6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]ethanamide Openeye Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]acetamide CAS Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]acetamide Traditional Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]acetamide Formula: C17H12BrClN4O MolecularWeight: 403.66038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)N/N=C/C1=NC2=C(C=C(C=C2)Br)C(=N1)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H12BrClN4O/c1-10(24)23-20-9-16-21-15-7-6-11(18)8-13(15)17(22-16)12-4-2-3-5-14(12)19/h2-9H,1H3,(H,23,24)/b20-9+