N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-N-(3-chloranyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-N-(3-chloro-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-(5-bromothiophen-2-yl)methylideneamino]-N-(3-chloro-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-(5-bromo-2-thienyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)succinamide Formula: C16H15BrClN3O2S MolecularWeight: 428.7312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H15BrClN3O2S/c1-10-12(18)3-2-4-13(10)20-15(22)7-8-16(23)21-19-9-11-5-6-14(17)24-11/h2-6,9H,7-8H2,1H3,(H,20,22)(H,21,23)/b19-9+