(3E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(3-chloranyl-4-methoxy-phenyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(3-chloro-4-methoxy-phenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3-chloro-4-methoxyphenyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-chloro-4-methoxyphenyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-chloro-4-methoxy-phenyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C17H18ClN3O3S MolecularWeight: 379.86112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C17H18ClN3O3S/c1-11(20-21-17(23)10-13-4-3-7-25-13)8-16(22)19-12-5-6-15(24-2)14(18)9-12/h3-7,9H,8,10H2,1-2H3,(H,19,22)(H,21,23)/b20-11+