(Z)-N'-[6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]-3-phenyl-prop-2-enehydrazide

Systemtic Name: (Z)-N'-[6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]-3-phenyl-prop-2-enehydrazide Openeye Name: (Z)-N'-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]-3-phenyl-prop-2-enehydrazide CAS Name: (Z)-N'-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]-3-phenyl-2-propenehydrazide IUPAC Name: (Z)-N'-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]-3-phenylprop-2-enehydrazide Traditional Name: (Z)-N'-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]-3-phenyl-acrylohydrazide Formula: C23H16BrClN4O MolecularWeight: 479.75634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NNC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C\C(=O)NNC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H16BrClN4O/c24-16-11-12-20-18(14-16)22(17-8-4-5-9-19(17)25)27-23(26-20)29-28-21(30)13-10-15-6-2-1-3-7-15/h1-14H,(H,28,30)(H,26,27,29)/b13-10-