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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-(5-chloranylthiophen-2-yl)methylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-chloro-2-thienyl)methyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(5-chloro-2-thiophenyl)methylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-(5-chlorothiophen-2-yl)methylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-(5-chloro-2-thienyl)methyleneamino]butyramide Formula: C16H16Cl2N2O2S MolecularWeight: 371.28144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O2S/c1-11-9-12(17)4-6-14(11)22-8-2-3-16(21)20-19-10-13-5-7-15(18)23-13/h4-7,9-10H,2-3,8H2,1H3,(H,20,21)/b19-10+