N-(3,4-dichlorophenyl)-3-[[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]butanamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-[[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]butanamide Openeye Name: N-(3,4-dichlorophenyl)-3-[[(2S)-2-methoxy-2-phenyl-acetyl]hydrazono]butanamide CAS Name: N-(3,4-dichlorophenyl)-3-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]hydrazinylidene]butanamide IUPAC Name: N-(3,4-dichlorophenyl)-3-[[(2S)-2-methoxy-2-phenylacetyl]hydrazinylidene]butanamide Traditional Name: N-(3,4-dichlorophenyl)-3-[[(2S)-2-methoxy-2-phenyl-acetyl]hydrazono]butyramide Formula: C19H19Cl2N3O3 MolecularWeight: 408.27846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=NNC(=O)[C@H](C1=CC=CC=C1)OC)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H19Cl2N3O3/c1-12(10-17(25)22-14-8-9-15(20)16(21)11-14)23-24-19(26)18(27-2)13-6-4-3-5-7-13/h3-9,11,18H,10H2,1-2H3,(H,22,25)(H,24,26)/t18-/m0/s1