N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-N-phenyl-aniline

Systemtic Name: N-[(E)-[4-bromanyl-5-(4-chlorophenyl)sulfanyl-furan-2-yl]methylideneamino]-N-phenyl-aniline Openeye Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanyl-2-furyl]methyleneamino]-N-phenyl-aniline CAS Name: N-[(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furanyl]methylideneamino]-N-phenylaniline IUPAC Name: N-[(E)-[4-bromo-5-(4-chlorophenyl)sulfanylfuran-2-yl]methylideneamino]-N-phenylaniline Traditional Name: [(E)-[4-bromo-5-[(4-chlorophenyl)thio]-2-furyl]methyleneamino]-diphenyl-amine Formula: C23H16BrClN2OS MolecularWeight: 483.80794

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=CC3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)/N=C/C3=CC(=C(O3)SC4=CC=C(C=C4)Cl)Br

InChI

InChI=1S/C23H16BrClN2OS/c24-22-15-20(28-23(22)29-21-13-11-17(25)12-14-21)16-26-27(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-16H/b26-16+