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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=CC2=CC=CS2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C/C2=CC=CS2

InChI

InChI=1S/C16H17ClN2O2S/c1-12-10-13(17)6-7-15(12)21-8-2-5-16(20)19-18-11-14-4-3-9-22-14/h3-4,6-7,9-11H,2,5,8H2,1H3,(H,19,20)/b18-11+