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

Systemtic Name: N-[(E)-[6-bromanyl-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]aniline Openeye Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]aniline CAS Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)-2-quinazolinyl]methylideneamino]aniline IUPAC Name: N-[(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methylideneamino]aniline Traditional Name: [(E)-[6-bromo-4-(2-chlorophenyl)quinazolin-2-yl]methyleneamino]-phenyl-amine Formula: C21H14BrClN4 MolecularWeight: 437.71966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=CC2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N/N=C/C2=NC3=C(C=C(C=C3)Br)C(=N2)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H14BrClN4/c22-14-10-11-19-17(12-14)21(16-8-4-5-9-18(16)23)26-20(25-19)13-24-27-15-6-2-1-3-7-15/h1-13,27H/b24-13+