N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide

Systemtic Name: N-[(E)-1-(5-bromanylthiophen-2-yl)ethylideneamino]-4-(4-chloranyl-2-methyl-phenoxy)butanamide Openeye Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butanamide CAS Name: N-[(E)-1-(5-bromo-2-thiophenyl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide IUPAC Name: N-[(E)-1-(5-bromothiophen-2-yl)ethylideneamino]-4-(4-chloro-2-methylphenoxy)butanamide Traditional Name: N-[(E)-1-(5-bromo-2-thienyl)ethylideneamino]-4-(4-chloro-2-methyl-phenoxy)butyramide Formula: C17H18BrClN2O2S MolecularWeight: 429.75902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrClN2O2S/c1-11-10-13(19)5-6-14(11)23-9-3-4-17(22)21-20-12(2)15-7-8-16(18)24-15/h5-8,10H,3-4,9H2,1-2H3,(H,21,22)/b20-12+