N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-[[(4-chlorophenyl)thio]methyl]benzamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-[(4-chlorophenyl)sulfanylmethyl]benzamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]-4-[[(4-chlorophenyl)thio]methyl]benzamide Formula: C22H18BrClN2OS MolecularWeight: 473.81312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)C3=CC(=CC=C3)Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=CC=C(C=C2)Cl)/C3=CC(=CC=C3)Br

InChI

InChI=1S/C22H18BrClN2OS/c1-15(18-3-2-4-19(23)13-18)25-26-22(27)17-7-5-16(6-8-17)14-28-21-11-9-20(24)10-12-21/h2-13H,14H2,1H3,(H,26,27)/b25-15+