N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C16H16BrClN2O2S MolecularWeight: 415.73244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=C(S2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2=CC=C(S2)Br

InChI

InChI=1S/C16H16BrClN2O2S/c1-11-9-12(18)4-6-14(11)22-8-2-3-16(21)20-19-10-13-5-7-15(17)23-13/h4-7,9-10H,2-3,8H2,1H3,(H,20,21)/b19-10+