N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-chloro-4-phenyl-quinazolin-2-amine CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-chloro-4-phenyl-2-quinazolinamine IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-6-chloro-4-phenylquinazolin-2-amine Traditional Name: [(Z)-1-(4-bromophenyl)ethylideneamino]-(6-chloro-4-phenyl-quinazolin-2-yl)amine Formula: C22H16BrClN4 MolecularWeight: 451.74624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N/NC1=NC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H16BrClN4/c1-14(15-7-9-17(23)10-8-15)27-28-22-25-20-12-11-18(24)13-19(20)21(26-22)16-5-3-2-4-6-16/h2-13H,1H3,(H,25,26,28)/b27-14-