N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(2-chlorophenyl)butanediamide

Systemtic Name: N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(2-chlorophenyl)butanediamide Openeye Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-(2-chlorophenyl)butanediamide CAS Name: N'-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-N-(2-chlorophenyl)butanediamide IUPAC Name: N'-[(E)-(5-bromothiophen-2-yl)methylideneamino]-N-(2-chlorophenyl)butanediamide Traditional Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-(2-chlorophenyl)succinamide Formula: C15H13BrClN3O2S MolecularWeight: 414.70462

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCC(=O)NN=CC2=CC=C(S2)Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCC(=O)N/N=C/C2=CC=C(S2)Br)Cl

InChI

InChI=1S/C15H13BrClN3O2S/c16-13-6-5-10(23-13)9-18-20-15(22)8-7-14(21)19-12-4-2-1-3-11(12)17/h1-6,9H,7-8H2,(H,19,21)(H,20,22)/b18-9+