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

Systemtic Name: (3E)-N-(5-chloranyl-2-methoxy-phenyl)-3-(propanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-(propanoylhydrazono)butanamide CAS Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-(1-oxopropylhydrazinylidene)butanamide IUPAC Name: (3E)-N-(5-chloro-2-methoxyphenyl)-3-(propanoylhydrazinylidene)butanamide Traditional Name: (3E)-N-(5-chloro-2-methoxy-phenyl)-3-(propionylhydrazono)butyramide Formula: C14H18ClN3O3 MolecularWeight: 311.76402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NN=C(C)CC(=O)NC1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

CCC(=O)N/N=C(\C)/CC(=O)NC1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C14H18ClN3O3/c1-4-13(19)18-17-9(2)7-14(20)16-11-8-10(15)5-6-12(11)21-3/h5-6,8H,4,7H2,1-3H3,(H,16,20)(H,18,19)/b17-9+