N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide

Systemtic Name: N-[(E)-1-(3-bromanyl-4-methoxy-phenyl)ethylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide Openeye Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-(4-chlorophenyl)sulfanyl-propanamide CAS Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-[(4-chlorophenyl)thio]propanamide IUPAC Name: N-[(E)-1-(3-bromo-4-methoxyphenyl)ethylideneamino]-3-(4-chlorophenyl)sulfanylpropanamide Traditional Name: N-[(E)-1-(3-bromo-4-methoxy-phenyl)ethylideneamino]-3-[(4-chlorophenyl)thio]propionamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCSC1=CC=C(C=C1)Cl)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

C/C(=N\NC(=O)CCSC1=CC=C(C=C1)Cl)/C2=CC(=C(C=C2)OC)Br

InChI

InChI=1S/C18H18BrClN2O2S/c1-12(13-3-8-17(24-2)16(19)11-13)21-22-18(23)9-10-25-15-6-4-14(20)5-7-15/h3-8,11H,9-10H2,1-2H3,(H,22,23)/b21-12+