4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-3-thienylmethyleneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-3-thiophenylmethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-thiophen-3-ylmethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-3-thenylideneamino]butyramide Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CSC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-12-9-14(17)4-5-15(12)21-7-2-3-16(20)19-18-10-13-6-8-22-11-13/h4-6,8-11H,2-3,7H2,1H3,(H,19,20)/b18-10+