(3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(2-phenylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2-phenylacetyl)hydrazono]butanamide CAS Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(1-oxo-2-phenylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-[(2-phenylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-[(2-phenylacetyl)hydrazono]butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CC=C1)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CC=C1)/CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C19H20ClN3O3/c1-13(22-23-19(25)11-14-6-4-3-5-7-14)10-18(24)21-16-12-15(20)8-9-17(16)26-2/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,23,25)/b22-13+