(3Z)-N-(4-chlorophenyl)-3-[[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]butanamide

Systemtic Name: (3Z)-N-(4-chlorophenyl)-3-[[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]butanamide Openeye Name: (3Z)-N-(4-chlorophenyl)-3-[[(2S)-2-methoxy-2-phenyl-acetyl]hydrazono]butanamide CAS Name: (3Z)-N-(4-chlorophenyl)-3-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]hydrazinylidene]butanamide IUPAC Name: (3Z)-N-(4-chlorophenyl)-3-[[(2S)-2-methoxy-2-phenylacetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-(4-chlorophenyl)-3-[[(2S)-2-methoxy-2-phenyl-acetyl]hydrazono]butyramide Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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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

Isomeric SMILES

C/C(=N/NC(=O)[C@H](C1=CC=CC=C1)OC)/CC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-13(12-17(24)21-16-10-8-15(20)9-11-16)22-23-19(25)18(26-2)14-6-4-3-5-7-14/h3-11,18H,12H2,1-2H3,(H,21,24)(H,23,25)/b22-13-/t18-/m0/s1