N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chlorophenyl)sulfanyl-ethanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(4-chlorophenyl)sulfanyl-acetamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-[(4-chlorophenyl)thio]acetamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(4-chlorophenyl)sulfanylacetamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-[(4-chlorophenyl)thio]acetamide Formula: C15H12BrClN2OS MolecularWeight: 383.69058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrClN2OS/c16-12-3-1-2-11(8-12)9-18-19-15(20)10-21-14-6-4-13(17)5-7-14/h1-9H,10H2,(H,19,20)/b18-9+