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

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-3-[(4-chlorophenyl)thio]propionamide Formula: C16H14BrClN2OS MolecularWeight: 397.71716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCSC2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCSC2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C16H14BrClN2OS/c17-15-4-2-1-3-12(15)11-19-20-16(21)9-10-22-14-7-5-13(18)6-8-14/h1-8,11H,9-10H2,(H,20,21)/b19-11+