N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]ethanamide Openeye Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide CAS Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)methylthio]acetamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorophenyl)methylsulfanyl]acetamide Traditional Name: N-[(Z)-1-(4-bromophenyl)ethylideneamino]-2-[(4-chlorobenzyl)thio]acetamide Formula: C17H16BrClN2OS MolecularWeight: 411.74374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSCC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Br

Isomeric SMILES

C/C(=N/NC(=O)CSCC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H16BrClN2OS/c1-12(14-4-6-15(18)7-5-14)20-21-17(22)11-23-10-13-2-8-16(19)9-3-13/h2-9H,10-11H2,1H3,(H,21,22)/b20-12-